![1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-](/api/spectrum/hS9gzNndJ0/structure.png?h=300&w=458 "1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-")
| SpectraBase Compound ID | IZ2GrAJXR2n |
|---|---|
| InChI | InChI=1S/C15H23NO3.ClH/c1-9(2)16-11-6-5-10-12(18-3)7-8-13(19-4)14(10)15(11)17;/h7-9,11,15-17H,5-6H2,1-4H3;1H |
| InChIKey | FCFFBYDMYHMGFM-UHFFFAOYSA-N |
| Mol Weight | 301.81 g/mol |
| Molecular Formula | C15H24ClNO3 |
| Exact Mass | 301.144471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hS9gzNndJ0 |
|---|---|
| Name | 1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24ClNO3 |
| InChI | InChI=1S/C15H23NO3.ClH/c1-9(2)16-11-6-5-10-12(18-3)7-8-13(19-4)14(10)15(11)17;/h7-9,11,15-17H,5-6H2,1-4H3;1H |
| InChIKey | FCFFBYDMYHMGFM-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |