![1-NAPHTHALENOL,1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-](/api/spectrum/KdJkwjEluxF/structure.png?h=300&w=458 "1-NAPHTHALENOL,1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-")
| SpectraBase Compound ID | JFllhBntHpn |
|---|---|
| InChI | InChI=1S/C13H19NO.ClH/c1-9(2)14-12-8-7-10-5-3-4-6-11(10)13(12)15;/h3-6,9,12-15H,7-8H2,1-2H3;1H |
| InChIKey | BQJJDXQQFKUOTD-UHFFFAOYSA-N |
| Mol Weight | 241.76 g/mol |
| Molecular Formula | C13H20ClNO |
| Exact Mass | 241.123342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdJkwjEluxF |
|---|---|
| Name | 1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20ClNO |
| InChI | InChI=1S/C13H19NO.ClH/c1-9(2)14-12-8-7-10-5-3-4-6-11(10)13(12)15;/h3-6,9,12-15H,7-8H2,1-2H3;1H |
| InChIKey | BQJJDXQQFKUOTD-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |