| SpectraBase Compound ID | EjvuA2eebOr |
|---|---|
| InChI | InChI=1S/C14H13N3O2/c18-17(19)12-6-3-5-10(8-12)14-15-9-11-4-1-2-7-13(11)16-14/h1-8,14-16H,9H2 |
| InChIKey | VGXARJKVNOAZFY-UHFFFAOYSA-N |
| Mol Weight | 255.28 g/mol |
| Molecular Formula | C14H13N3O2 |
| Exact Mass | 255.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9afn9KcvBPi |
|---|---|
| Name | 2-(3-nitrophenyl)-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13N3O2 |
| InChI | InChI=1S/C14H13N3O2/c18-17(19)12-6-3-5-10(8-12)14-15-9-11-4-1-2-7-13(11)16-14/h1-8,14-16H,9H2 |
| InChIKey | VGXARJKVNOAZFY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |