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methyl 5-methyl-4-phenyl-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID GpIR33n0sjq
InChI InChI=1S/C21H19NO3S/c1-14-18(16-11-7-4-8-12-16)19(21(24)25-2)20(26-14)22-17(23)13-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3,(H,22,23)
InChIKey PRXNKIYBLNYXNT-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C21H19NO3S
Exact Mass 365.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6agkH2DYLG
Name methyl 5-methyl-4-phenyl-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/C21H19NO3S/c1-14-18(16-11-7-4-8-12-16)19(21(24)25-2)20(26-14)22-17(23)13-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3,(H,22,23)
InChIKey PRXNKIYBLNYXNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20380
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/9155042; Labnumber: U_AM_ACK/042874; UZI_ID: UZI-020388
Temperature 318 °C