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N-(1-((E)-2-(4-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)acetamide
SpectraBase Compound ID A3tkArESrpB
InChI InChI=1S/C34H30N4O4/c39-28-16-12-26(13-17-28)21-36-38-34(41)32(20-27-22-35-31-9-5-4-8-30(27)31)37-33(40)23-42-29-18-14-25(15-19-29)11-10-24-6-2-1-3-7-24/h1-19,21-22,32,35,39H,20,23H2,(H,37,40)(H,38,41)/b11-10+,36-21+
InChIKey ANNNZBMBDRKCPL-RRKWSYTESA-N
Mol Weight 558.6 g/mol
Molecular Formula C34H30N4O4
Exact Mass 558.226705 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ejGlxY974v
Name N-(1-((E)-2-(4-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)acetamide
Alternate Name(s) N-(1-(2-((E)-4-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-((E)-styryl)phenoxy)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H30N4O4
InChI InChI=1S/C34H30N4O4/c39-28-16-12-26(13-17-28)21-36-38-34(41)32(20-27-22-35-31-9-5-4-8-30(27)31)37-33(40)23-42-29-18-14-25(15-19-29)11-10-24-6-2-1-3-7-24/h1-19,21-22,32,35,39H,20,23H2,(H,37,40)(H,38,41)/b11-10+,36-21+
InChIKey ANNNZBMBDRKCPL-RRKWSYTESA-N
Literature Reference DOI 10.1002/rcm.2534
Molecular Weight 558.638 g/mol
SMILES N(C(COc1ccc(cc1)\C=C\c1ccccc1)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1ccc(cc1)O)=O
SPLASH splash10-0002-0900000000-54b8da90bb42686aaa58
Source of Spectrum RCM-20-1966-1
Wiley ID 1820316