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2-(4-(4-chlorostyryl)phenoxy)-N-(1-((E)-2-(3-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide
SpectraBase Compound ID 7y1pETaCpIr
InChI InChI=1S/C34H29ClN4O4/c35-27-14-10-23(11-15-27)8-9-24-12-16-29(17-13-24)43-22-33(41)38-32(19-26-21-36-31-7-2-1-6-30(26)31)34(42)39-37-20-25-4-3-5-28(40)18-25/h1-18,20-21,32,36,40H,19,22H2,(H,38,41)(H,39,42)/b9-8+,37-20+
InChIKey VLWOECOKTHGADZ-OSUNPHBNSA-N
Mol Weight 593.1 g/mol
Molecular Formula C34H29ClN4O4
Exact Mass 592.187733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CGcabsY2BPN
Name 2-(4-(4-chlorostyryl)phenoxy)-N-(1-((E)-2-(3-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide
Alternate Name(s) 2-(4-((E)-4-chlorostyryl)phenoxy)-N-(1-(2-((E)-3-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide
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Formula C34H29ClN4O4
InChI InChI=1S/C34H29ClN4O4/c35-27-14-10-23(11-15-27)8-9-24-12-16-29(17-13-24)43-22-33(41)38-32(19-26-21-36-31-7-2-1-6-30(26)31)34(42)39-37-20-25-4-3-5-28(40)18-25/h1-18,20-21,32,36,40H,19,22H2,(H,38,41)(H,39,42)/b9-8+,37-20+
InChIKey VLWOECOKTHGADZ-OSUNPHBNSA-N
Literature Reference DOI 10.1002/rcm.2534
Molecular Weight 593.083 g/mol
SMILES N(C(COc1ccc(cc1)\C=C\c1ccc(cc1)Cl)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1cc(ccc1)O)=O
SPLASH splash10-001i-0791000000-ca8324a12fd2ae6fafe3
Source of Spectrum RCM-20-1966-8
Wiley ID 1820323