| SpectraBase Compound ID | 7CtVqRqGCqo |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-21-17(20)12-6-8-15(9-7-12)19-11-14-5-3-2-4-13(14)10-16(19)18/h2-9,18H,10-11H2,1H3 |
| InChIKey | XEZTYFAZVBMLRG-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G8G68Zrkta4 |
|---|---|
| Name | 2-(4-methoxycarbonylphenyl)-3-imino-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-21-17(20)12-6-8-15(9-7-12)19-11-14-5-3-2-4-13(14)10-16(19)18/h2-9,18H,10-11H2,1H3 |
| InChIKey | XEZTYFAZVBMLRG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |