| SpectraBase Spectrum ID |
3Cz3maFieSW |
| Name |
trans-p-(2-NITROPROPENYL)TOLUENE |
| Source of Sample |
B. A. Dawson, A.W. By and H.W. Avdovich, Bureau of Drug Research, Health and Welfare Canada, Ottawa, Ontario, Canada Magn. Reson. Chem. 31, 104(1993) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-7H,1-2H3/b9-7+ |
| InChIKey |
JEKFDNFWPBWEKO-VQHVLOKHSA-N |
| Molecular Weight |
177.20 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AM 400 |
| Synonyms |
TOLUENE, p-(2-NITROPROPENYL)-, trans-, |
