| 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
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| SpectraBase Spectrum ID | 9vUB00AwuSW |
|---|---|
| Name | QUINOLINE, 1,2,3,4-TETRAHYDRO-8-METHOXY- |
| 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 |
| Instrument Name | VARIAN EM-360 |
| NMR Standard | TMS |
| Solvent | CDCl3 |