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SpectraBase Compound ID	9056ZjIHRrl
InChI	InChI=1S/C27H27NO6/c1-18(20-6-4-3-5-7-20)28(13-12-19-8-10-22-24(14-19)33-16-31-22)25(29)15-21-9-11-23-27(26(21)30-2)34-17-32-23/h3-11,14,18H,12-13,15-17H2,1-2H3/t18-/m1/s1
InChIKey	WYXAAHHEVHWUTH-GOSISDBHSA-N Google Search
Mol Weight	461.51 g/mol
Molecular Formula	C27H27NO6
Exact Mass	461.183838 g/mol
Enantiomer InChIKey	WYXAAHHEVHWUTH-SFHVURJKSA-N Google Search
Racemate InChIKey	WYXAAHHEVHWUTH-UHFFFAOYSA-N Google Search

View Spectrum of N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	H1-43-1783-10

2-(3,4-Methylenedioxyphenethyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-one

3-Benzazocin-2(1H)-one, 3-acetyl-3,4,5,6-tetrahydro-8,9,10-trimethoxy-

2,6-DIMETHOXY-3-(3-METHYL-BUT-2-EN-YL)-PHENOL-BETA-D-GALACTOPYRANOSIDE

1H-isoindole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1-oxo-alpha-phenyl-

(+)-[2S,1'S,2'S]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-4-(3,4-diimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanamide

MDA, N-HFBP derivative

MDA R-(-)-enantiomer HFBP @

isoxazole, 3-(4-chlorophenyl)-5-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-

GRANULOSIN;2-PROPYL-7,8-(METHYLENEDIOXY)-CHROMONE

(2E)-1-(4-bromophenyl)-3-{6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl}-2-propen-1-one

Unknown Identification

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N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide

Compound with spectra: 1 MS (GC)