1-BROMO-1-PROPENE(590-15-8) Raman
Molecular FormulaC3H5Br
Molecular Weight120.98
InChIInChI=1S/C3H5Br/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKey NNQDMQVWOWCVEM-NSCUHMNNSA-N
SmilesC(/Br)=C\C
parameter in acetone
parameter in benzene
-
![](https://www.chemicalbook.com/Spectrum/590-15-8_1HNMR_2.jpg)
1H NMR |
300 MHz |
C3 H5 Br
|
10 mol% in acetone
|
trans-1-bromo-1-propene
|
![ChemicalStructure](Spectrum/590-15-8_1HNMR_2_0.jpg) |
Parameter ppm Hz
D(A) 6.16
D(B) 6.18
D(C) 1.68
J(A,B) 13.3
J(A,C) -1.8
J(B,C) 7.0
HRUSKA,F. ET AL. CAN.J.CHEM. 45, 1081 (1967)
|
Hz ppm Int.
1873.24 6.244 30
1867.43 6.225 46
1859.97 6.200 113
1854.15 6.180 386
1849.76 6.166 1000
1848.04 6.160 190
1846.27 6.154 153
1837.22 6.124 55
1832.95 6.110 10
519.16 1.731 36
518.30 1.728 27
506.62 1.689 980
505.84 1.686 598
504.94 1.683 323
503.08 1.677 322
502.18 1.674 594
501.40 1.671 973
489.73 1.632 26
488.86 1.630 35
-
![](https://www.chemicalbook.com/Spectrum/590-15-8_1HNMR_0.jpg)
1H NMR |
300 MHz |
C3 H5 Br
|
10 mol% in benzene
|
trans-1-bromo-1-propene
|
![ChemicalStructure](Spectrum/590-15-8_1HNMR_2_0.jpg) |
Parameter ppm Hz
D(A) 5.65
D(B) 5.86
D(C) 1.19
J(A,B) 13.4
J(A,C) -1.7
J(B,C) 7.3
HRUSKA,F. ET AL. CAN.J.CHEM. 45, 1081 (1967)
|
Hz ppm Int.
1776.25 5.921 65
1769.07 5.897 189
1762.87 5.876 114
1761.86 5.873 196
1755.65 5.852 287
1748.48 5.828 290
1741.31 5.804 101
1703.37 5.678 119
1701.79 5.673 309
1700.25 5.667 303
1698.62 5.662 112
1689.95 5.633 72
1688.41 5.628 197
1686.83 5.623 204
1685.20 5.617 78
361.40 1.205 999
359.82 1.199 1000
354.23 1.181 991
352.64 1.175 989