| SpectraBase Spectrum ID |
4OPSTpXnRIu |
| Name |
3-METHYL-6-NITRO-1,2,3,4-TETRAHYDROCARBAZOLE-9-PROPIONITRILE |
| Source of Sample |
K. R. Scott, Howard University, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O2 |
| InChI |
InChI=1S/C16H17N3O2/c1-11-3-5-15-13(9-11)14-10-12(19(20)21)4-6-16(14)18(15)8-2-7-17/h4,6,10-11H,2-3,5,8-9H2,1H3 |
| InChIKey |
XUMGWAJIIOOOQY-UHFFFAOYSA-N |
| Melting Point |
207-208.5C |
| Molecular Weight |
283.33 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CARBAZOLE-9-PROPIONITRILE, 3-METHYL-6-NITRO-1,2,3,4-TETRAHYDRO-, |
