| SpectraBase Compound ID | 32uIGB9hEP9 |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3 |
| InChIKey | ZPRWUIXDTQZKJO-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 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 | 5SRRM9AXbkW |
|---|---|
| Name | 8-Methoxy-1,2,3,4-tetrahydrochinolin |
| CAS Registry Number | 53899-17-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3 |
| InChIKey | ZPRWUIXDTQZKJO-UHFFFAOYSA-N |
| Literature Reference | J. Chem. Soc. Perkin I 1933 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |