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methyl 4-(4-ethylphenyl)-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Hrc1SI2doZC
InChI InChI=1S/C22H21NO3S/c1-3-15-9-11-17(12-10-15)18-14-27-21(20(18)22(25)26-2)23-19(24)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,23,24)
InChIKey YGLOBFAQUGZMJG-UHFFFAOYSA-N
Mol Weight 379.47 g/mol
Molecular Formula C22H21NO3S
Exact Mass 379.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fc6XPB5gLwD
Name methyl 4-(4-ethylphenyl)-2-[(phenylacetyl)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/C22H21NO3S/c1-3-15-9-11-17(12-10-15)18-14-27-21(20(18)22(25)26-2)23-19(24)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,23,24)
InChIKey YGLOBFAQUGZMJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20128
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/9145102; Labnumber: U_AM_ACK/028552; UZI_ID: UZI-020136
Temperature 318 °C