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3-thiophenecarboxylic acid, 2-[[(4-chlorophenyl)acetyl]amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SpectraBase Compound ID DU1dn0egtag
InChI InChI=1S/C23H21ClN2O4S/c1-3-30-23(29)19-14(2)20(21(28)25-17-7-5-4-6-8-17)31-22(19)26-18(27)13-15-9-11-16(24)12-10-15/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)
InChIKey ZQRWCNFSYPZRQI-UHFFFAOYSA-N
Mol Weight 456.94 g/mol
Molecular Formula C23H21ClN2O4S
Exact Mass 456.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIFsf1mhq84
Name 3-thiophenecarboxylic acid, 2-[[(4-chlorophenyl)acetyl]amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 456.091056034 u
Formula C23H21ClN2O4S
InChI InChI=1S/C23H21ClN2O4S/c1-3-30-23(29)19-14(2)20(21(28)25-17-7-5-4-6-8-17)31-22(19)26-18(27)13-15-9-11-16(24)12-10-15/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)
InChIKey ZQRWCNFSYPZRQI-UHFFFAOYSA-N
Molecular Weight 456.944 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8266
Solvent DMSO-d6
Source Vendor ID: NMR/9264324; Lab Info: SAS; Lab Number: SAS-TST3040
Temperature 29.85 °C