CIS-1-BROMO-1-PROPENE(590-13-6) 1H NMR
Molecular FormulaC3H5Br
Molecular Weight120.98
InChIInChI=1S/C3H5Br/c1-2-3-4/h2-3H,1H3/b3-2-
InChIKey NNQDMQVWOWCVEM-IHWYPQMZSA-N
SmilesC(/Br)=C/C
parameter in acetone
parameter in benzene
-
![](https://www.chemicalbook.com/Spectrum/590-13-6_1HNMR_2.jpg)
1H NMR |
300 MHz |
C3 H5 Br
|
10 mol% in acetone
|
cis-1-bromo-1-propene
|
![ChemicalStructure](Spectrum/590-13-6_1HNMR_2_0.jpg) |
Parameter ppm Hz
D(A) 6.28
D(B) 6.23
D(C) 1.72
J(A,B) 6.9
J(A,C) -1.8
J(B,C) 6.6
HRUSKA,F. ET AL. CAN.J.CHEM. 45, 1081 (1967)
|
Hz ppm Int.
1890.58 6.302 63
1888.94 6.296 150
1887.59 6.292 113
1883.68 6.279 111
1882.04 6.273 318
1880.60 6.269 452
1874.79 6.249 325
1868.58 6.229 304
1861.73 6.206 174
1855.30 6.184 55
526.04 1.753 29
519.88 1.733 659
518.45 1.728 1000
513.59 1.712 980
512.15 1.707 638
505.99 1.687 28
-
![](https://www.chemicalbook.com/Spectrum/590-13-6_1HNMR.gif)
1H NMR |
300 MHz |
C3 H5 Br
|
10 mol% in benzene
|
cis-1-bromo-1-propene
|
![ChemicalStructure](Spectrum/590-13-6_1HNMR_2_0.jpg) |
Parameter ppm Hz
D(A) 5.84
D(B) 5.66
D(C) 1.47
J(A,B) 7.0
J(A,C) -1.6
J(B,C) 6.5
HRUSKA,F. ET AL. CAN.J.CHEM. 45, 1081 (1967)
|
Hz ppm Int.
1758.09 5.860 85
1756.49 5.855 224
1754.98 5.850 221
1753.42 5.845 86
1751.09 5.837 109
1749.53 5.832 285
1747.98 5.827 289
1746.42 5.821 112
1710.99 5.703 91
1704.52 5.682 288
1698.01 5.660 337
1691.13 5.637 240
1684.62 5.615 73
445.01 1.483 995
443.45 1.478 1000
438.58 1.462 992
437.02 1.457 983