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N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
SpectraBase Compound ID HobiN22UkA3
InChI InChI=1S/C35H32N4O4/c1-24(43-29-19-17-26(18-20-29)16-15-25-9-3-2-4-10-25)34(41)38-32(21-28-22-36-31-13-7-6-12-30(28)31)35(42)39-37-23-27-11-5-8-14-33(27)40/h2-20,22-24,32,36,40H,21H2,1H3,(H,38,41)(H,39,42)/b16-15+,37-23+
InChIKey QHWSISXCNFBBGH-CYAQIDBOSA-N
Mol Weight 572.7 g/mol
Molecular Formula C35H32N4O4
Exact Mass 572.242356 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzrEOikRqF6
Name N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
Alternate Name(s) N-(1-(2-((E)-2-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-((E)-styryl)phenoxy)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H32N4O4
InChI InChI=1S/C35H32N4O4/c1-24(43-29-19-17-26(18-20-29)16-15-25-9-3-2-4-10-25)34(41)38-32(21-28-22-36-31-13-7-6-12-30(28)31)35(42)39-37-23-27-11-5-8-14-33(27)40/h2-20,22-24,32,36,40H,21H2,1H3,(H,38,41)(H,39,42)/b16-15+,37-23+
InChIKey QHWSISXCNFBBGH-CYAQIDBOSA-N
Literature Reference DOI 10.1002/rcm.2534
Molecular Weight 572.665 g/mol
SMILES N(C(C(Oc1ccc(cc1)\C=C\c1ccccc1)C)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1c(cccc1)O)=O
SPLASH splash10-007k-0911000000-96fa7f4751a8ff03046e
Source of Spectrum RCM-20-1966-6
Wiley ID 1820321