| SpectraBase Compound ID | 5Zp0Mz3d8Xj |
|---|---|
| InChI | InChI=1S/C17H19NO2.ClH/c18-15-10-9-13-14(17(15)19)7-4-8-16(13)20-11-12-5-2-1-3-6-12;/h1-8,15,17,19H,9-11,18H2;1H |
| InChIKey | FBHFDGRFUJKBKE-UHFFFAOYSA-N |
| Mol Weight | 305.81 g/mol |
| Molecular Formula | C17H20ClNO2 |
| Exact Mass | 305.118257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOE7M8KV8PB |
|---|---|
| Name | 1-NAPHTHALENOL, 2-AMINO-1,2,3,4-TETRAHYDRO-5-(PHENYLMETHOXY)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H20ClNO2 |
| InChI | InChI=1S/C17H19NO2.ClH/c18-15-10-9-13-14(17(15)19)7-4-8-16(13)20-11-12-5-2-1-3-6-12;/h1-8,15,17,19H,9-11,18H2;1H |
| InChIKey | FBHFDGRFUJKBKE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |