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ethyl 5-acetyl-2-[((E)-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylidene)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID L2JrVVEXsDC
InChI InChI=1S/C23H21N3O4S/c1-4-30-23(29)20-14(2)21(15(3)27)31-22(20)24-13-16-12-18(10-11-19(16)28)26-25-17-8-6-5-7-9-17/h5-13,28H,4H2,1-3H3/b24-13+,26-25+
InChIKey MZTNGDZVIGBGPT-ZXSYOUNQSA-N
Mol Weight 435.5 g/mol
Molecular Formula C23H21N3O4S
Exact Mass 435.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgC8NqLB2g0
Name ethyl 5-acetyl-2-[((E)-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylidene)amino]-4-methyl-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21N3O4S/c1-4-30-23(29)20-14(2)21(15(3)27)31-22(20)24-13-16-12-18(10-11-19(16)28)26-25-17-8-6-5-7-9-17/h5-13,28H,4H2,1-3H3/b24-13+,26-25+
InChIKey MZTNGDZVIGBGPT-ZXSYOUNQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16435
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8117686; UBI_ID: UBI-016438
Synonyms ethyl 5-acetyl-2-[({2-hydroxy-5-[phenyldiazenyl]phenyl}methylidene)amino]-4-methyl-3-thiophenecarboxylate
Temperature 308 °C