| SpectraBase Compound ID | 3Y7hixbYwmk |
|---|---|
| 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 |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1qmU23lxk8 |
|---|---|
| Name | 3-methyl-6-nitro-1,2,3,4-tetrahydrocarbazole-9-propionitrile |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47332M |
| Solvent | CDCl3 |