![1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5-METHOXY-2-[(1-METHYLETHYL)AMINO]-](/api/spectrum/9CDYduL6aJE/structure.png?h=300&w=458 "1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5-METHOXY-2-[(1-METHYLETHYL)AMINO]-")
| SpectraBase Compound ID | 3jLWhVgLEbA |
|---|---|
| InChI | InChI=1S/C14H21NO2.ClH/c1-9(2)15-12-8-7-10-11(14(12)16)5-4-6-13(10)17-3;/h4-6,9,12,14-16H,7-8H2,1-3H3;1H |
| InChIKey | XGUYDGUFIKONLM-UHFFFAOYSA-N |
| Mol Weight | 271.79 g/mol |
| Molecular Formula | C14H22ClNO2 |
| Exact Mass | 271.133907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9CDYduL6aJE |
|---|---|
| Name | 1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5-METHOXY-2-[(1-METHYLETHYL)AMINO]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22ClNO2 |
| InChI | InChI=1S/C14H21NO2.ClH/c1-9(2)15-12-8-7-10-11(14(12)16)5-4-6-13(10)17-3;/h4-6,9,12,14-16H,7-8H2,1-3H3;1H |
| InChIKey | XGUYDGUFIKONLM-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |