| SpectraBase Compound ID | 6R18MA4Kvd5 |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3 |
| InChIKey | GNJUKVGDCUKDLF-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FP7tqenicEp |
|---|---|
| Name | (1-Methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.100442316 u |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3 |
| InChIKey | GNJUKVGDCUKDLF-UHFFFAOYSA-N |
| SMILES | C(O)C=1N(C2=C(C1C1=CC=CC=C1)C=C(C=C2)N(=O)=O)C |