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SpectraBase Compound ID	9P32uXVNCES
InChI	InChI=1S/C32H31I2NO5/c1-22(36)35(28-19-32(30(38-3)18-27(28)34)40-21-24-12-8-5-9-13-24)15-14-25-16-31(29(37-2)17-26(25)33)39-20-23-10-6-4-7-11-23/h4-13,16-19H,14-15,20-21H2,1-3H3
InChIKey	VNRJCKOJCHVNBO-UHFFFAOYSA-N Google Search
Mol Weight	763.4 g/mol
Molecular Formula	C32H31I2NO5
Exact Mass	763.029163 g/mol

View Spectrum of Benzeneacetamide, 2-iodo-N-[2-[2-iodo-4-methoxy-5-(phenylmethoxy)phenyl]ethyl]-4-methoxy-5-(phenylmethoxy)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	B-38-552-22

2,3-Dihydro-5,6-methylenedioxy-1-(3-oxycyclopent-1-en-1-yl)indole

TMA-2-M (O-bisdemethyl-) art. 2AC

6-(Benzyloxy)-1,2,3,4-tetrahydro-1-(p-hydroxyphenethyl)-7-methoxy-2-methyl-isoquinoline

N-METHYL-1-BENZYL-6-BENZYLOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

7-(Benzyloxy)-1,2,3,4-tetrahydro-1-(p-hydroxyphenethyl)-6-methoxy-2-methyl-isoquinoline

1-BENZOYL-6-ISOPENTENYLOXY-7-METHOXY-3,4-DIHYDROISOQUINOLINE

3-(2-Iodo-4,5-dimethoxybenzyl)-7,8-dimethoxy-1,3-dihydrobenzo[d]azapin-2-one

1-(1,3-benzodioxol-5-yl)-3-[4-(2-furoyl)-1-piperazinyl]-2,5-pyrrolidinedione

1-BENZOYL-6-ETHOXY-7-METHOXY-3,4-DIHYDROISOQUINOLINE

2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S,2R)-1-[[(3-methoxyphenyl)amino]carbonyl]-2-methylbutyl]-

Unknown Identification

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Benzeneacetamide, 2-iodo-N-[2-[2-iodo-4-methoxy-5-(phenylmethoxy)phenyl]ethyl]-4-methoxy-5-(phenylmethoxy)-

Compound with spectra: 1 MS (GC)