![1-NAPTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-5-(PHENYLMETHOXY)-](/api/spectrum/EKLhWyBR2KS/structure.png?h=300&w=458 "1-NAPTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-5-(PHENYLMETHOXY)-")
| SpectraBase Compound ID | 1wIRPXwzinW |
|---|---|
| InChI | InChI=1S/C20H25NO2.ClH/c1-14(2)21-18-12-11-16-17(20(18)22)9-6-10-19(16)23-13-15-7-4-3-5-8-15;/h3-10,14,18,20-22H,11-13H2,1-2H3;1H |
| InChIKey | XBNBVTHKSZUJRQ-UHFFFAOYSA-N |
| Mol Weight | 347.89 g/mol |
| Molecular Formula | C20H26ClNO2 |
| Exact Mass | 347.165207 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 | EKLhWyBR2KS |
|---|---|
| Name | 1-NAPTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-5-(PHENYLMETHOXY)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26ClNO2 |
| InChI | InChI=1S/C20H25NO2.ClH/c1-14(2)21-18-12-11-16-17(20(18)22)9-6-10-19(16)23-13-15-7-4-3-5-8-15;/h3-10,14,18,20-22H,11-13H2,1-2H3;1H |
| InChIKey | XBNBVTHKSZUJRQ-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |