For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	DVB8tt6RDIi
InChI	InChI=1S/C21H31NO/c1-4-14-22(2)15-13-21-12-6-5-7-18(21)10-8-17-9-11-19(23-3)16-20(17)21/h8-11,16,18H,4-7,12-15H2,1-3H3/t18-,21+/m1/s1
InChIKey	NBUQZXUHOQFVIA-NQIIRXRSSA-N Google Search
Mol Weight	313.49 g/mol
Molecular Formula	C21H31NO
Exact Mass	313.240565 g/mol
Enantiomer InChIKey	NBUQZXUHOQFVIA-GHTZIAJQSA-N Google Search

View Spectrum of 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-propyl-amine

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-2001-2401-5

2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methyl-ethanamine

3,4-Tetramethylene4-methyl-6-methoxy-3,4-dihydro-1(2H)-naphthalenone

Phenanthrene, 1-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-4a-methyl-

REL-(4AR,6S,8AR)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-DECAHYDRO-1-ISOQUINOLINE

9-Phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-3-methoxy-4b-methyl-, (4b.alpha.,8a.alpha.,9.beta.)-(.+-.)-

9-Phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-3-methoxy-4b-methyl-, (4b.alpha.,8a.alpha.,9.alpha.)-(.+-.)-

7aH-Indole-7a-acetic acid, octahydro-3a-(3-methoxyphenyl)-, ethyl ester, cis-(.+-.)-

7-METHOXY-1-METHYL-2-(2-PROPYL)-1,2-DIHYDRONAPHTHALENE-1,2-DIOL

3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, acetate, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]-

PRZEWALSKIN-D

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-propyl-amine

Compound with spectra: 1 MS (GC)