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methyl 5-methyl-4-phenyl-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 7gin9TVFkTg
InChI InChI=1S/C21H19NO3S2/c1-14-18(15-9-5-3-6-10-15)19(21(24)25-2)20(27-14)22-17(23)13-26-16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,22,23)
InChIKey QCWNDKBXFWROFH-UHFFFAOYSA-N
Mol Weight 397.51 g/mol
Molecular Formula C21H19NO3S2
Exact Mass 397.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFhCbblKW3g
Name methyl 5-methyl-4-phenyl-2-{[(phenylsulfanyl)acetyl]amino}-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/C21H19NO3S2/c1-14-18(15-9-5-3-6-10-15)19(21(24)25-2)20(27-14)22-17(23)13-26-16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,22,23)
InChIKey QCWNDKBXFWROFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20386
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/9146400; Labnumber: U_AM_ACK/042937; UZI_ID: UZI-020394
Temperature 318 °C