TRANS-2-AMINO-7-BENZYLOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9gHVmP8s1BM |
|---|---|
| InChI | InChI=1S/C17H19NO2/c18-16-9-7-13-6-8-14(10-15(13)17(16)19)20-11-12-4-2-1-3-5-12/h1-6,8,10,16-17,19H,7,9,11,18H2/t16-,17-/m1/s1 |
| InChIKey | QQDILIIJFGLQKP-IAGOWNOFSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
| Enantiomer InChIKey | QQDILIIJFGLQKP-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-NAPHTHALENOL, 2-AMINO-1,2,3,4-TETRAHYDRO-7-(PHENYLMETHOXY)-
TRANS-2-AMINO-6-BENZYLOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
1-NAPHTHALENOL, 2-AMINO-1,2,3,4-TETRAHYDRO-6-(PHENYLMETHOXY)-
1H-INDEN-1-OL, 2,3-DIHYDRO-6-METHOXY-2-(PHENYLMETHYL)-
CIS-1-HYDROXY-2-BENZYL-6-METHOXYINDAN
TRANS-1-HYDROXY-2-BENZYL-6-METHOXYINDAN
1-NAPHTHALENOL, 2-AMINO-1,2,3,4-TETRAHYDRO-5-METHOXY-
TRANS-2-AMINO-5-METHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
CIS-2-AMINO-5-METHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
(R)-Acetic acid 7-methoxy-1,2,3,4-tetrahydro-1-naphthalene-1-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and conformational analysis of 2-amino-1,2,3,4-tetrahydro-1-naphthalenols | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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