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ethyl 2-(benzoylamino)-4-phenyl-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(benzoylamino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 2Tb97tPD6Bc
InChI InChI=1S/C20H17NO3S/c1-2-24-20(23)17-16(14-9-5-3-6-10-14)13-25-19(17)21-18(22)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,21,22)
InChIKey MQENJTZHVCZQKB-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C20H17NO3S
Exact Mass 351.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B743Z5H4RXk
Name ethyl 2-(benzoylamino)-4-phenyl-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/C20H17NO3S/c1-2-24-20(23)17-16(14-9-5-3-6-10-14)13-25-19(17)21-18(22)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,21,22)
InChIKey MQENJTZHVCZQKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2887
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: 114464; Labnumber: RRKR1-450; VK_ID: VK-002888
Temperature 318 °C