TRANS-1-HYDROXY-3-PHENYL-6-METHOXYTETRALIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1neETYXlrG9 |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-19-15-7-8-16-14(10-15)9-13(11-17(16)18)12-5-3-2-4-6-12/h2-8,10,13,17-18H,9,11H2,1H3/t13-,17+/m1/s1 |
| InChIKey | SLTIMMYFMUBDSI-DYVFJYSZSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
| Enantiomer InChIKey | SLTIMMYFMUBDSI-SUMWQHHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL-
CIS-1-HYDROXY-2-PHENYL-5-METHOXYINDAN
TRANS-1-HYDROXY-2-PHENYL-5-METHOXYINDAN
IDNQIGIGHBOHFT-UHFFFAOYSA-N
.alpha.-[(6'-Methoxytetrahydronaphth-1'-yl)methyl]-.gamma.-butyrolactone
3-Methoxy-5-[(6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenol
6-Methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-oxirane]
3-(6-TERT.-BUTYLDIMETHYLSILOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-1,2-EPOXYPROPANE;DIASTEREOMER-#1
1-(2',3'-Dihydro-6'-methoxy-1H-inden-3'-yl)-3-hydroxy-3-methylbutan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Conformations and13C NMR shifts in tetralins | Organic Magnetic Resonance | 1984 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.