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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-thienylcarbonyl)-2-pyrrolidinecarboxamide
SpectraBase Compound ID LnseFwdJwJ6
InChI InChI=1S/C20H19N3O2S2/c1-13-17(14-7-3-2-4-8-14)21-20(27-13)22-18(24)15-9-5-11-23(15)19(25)16-10-6-12-26-16/h2-4,6-8,10,12,15H,5,9,11H2,1H3,(H,21,22,24)
InChIKey BNPAPUKKBOGGGO-UHFFFAOYSA-N
Mol Weight 397.51 g/mol
Molecular Formula C20H19N3O2S2
Exact Mass 397.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3k5X1hCWUj
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-thienylcarbonyl)-2-pyrrolidinecarboxamide
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/C20H19N3O2S2/c1-13-17(14-7-3-2-4-8-14)21-20(27-13)22-18(24)15-9-5-11-23(15)19(25)16-10-6-12-26-16/h2-4,6-8,10,12,15H,5,9,11H2,1H3,(H,21,22,24)
InChIKey BNPAPUKKBOGGGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23847
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: D43769; Labnumber: SPABU-0846; SBI_ID: SBI-023851
Temperature 318 °C