![1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-7-(PHENYLMETHOXY)-](/api/spectrum/4tdGh0VeZYL/structure.png?h=300&w=458 "1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-7-(PHENYLMETHOXY)-")
| SpectraBase Compound ID | KSMPPEZLklJ |
|---|---|
| InChI | InChI=1S/C20H25NO2.ClH/c1-14(2)21-19-11-9-16-8-10-17(12-18(16)20(19)22)23-13-15-6-4-3-5-7-15;/h3-8,10,12,14,19-22H,9,11,13H2,1-2H3;1H |
| InChIKey | GOCZCEMNHDFKNC-UHFFFAOYSA-N |
| Mol Weight | 347.89 g/mol |
| Molecular Formula | C20H26ClNO2 |
| Exact Mass | 347.165207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tdGh0VeZYL |
|---|---|
| Name | 1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-7-(PHENYLMETHOXY)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26ClNO2 |
| InChI | InChI=1S/C20H25NO2.ClH/c1-14(2)21-19-11-9-16-8-10-17(12-18(16)20(19)22)23-13-15-6-4-3-5-7-15;/h3-8,10,12,14,19-22H,9,11,13H2,1-2H3;1H |
| InChIKey | GOCZCEMNHDFKNC-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |