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methyl 4-methyl-2-[(phenylacetyl)amino]-5-(2-toluidinocarbonyl)-3-thiophenecarboxylate
SpectraBase Compound ID Ik1kMgt0NzS
InChI InChI=1S/C23H22N2O4S/c1-14-9-7-8-12-17(14)24-21(27)20-15(2)19(23(28)29-3)22(30-20)25-18(26)13-16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,24,27)(H,25,26)
InChIKey XQYQYMFZSHZSLQ-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C23H22N2O4S
Exact Mass 422.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AScazywhCiO
Name methyl 4-methyl-2-[(phenylacetyl)amino]-5-(2-toluidinocarbonyl)-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/C23H22N2O4S/c1-14-9-7-8-12-17(14)24-21(27)20-15(2)19(23(28)29-3)22(30-20)25-18(26)13-16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,24,27)(H,25,26)
InChIKey XQYQYMFZSHZSLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19867
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/9143267; Labnumber: U_AM_ACK/019928; UZI_ID: UZI-019875
Temperature 318 °C