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ethyl 2-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-5-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 8YNXhtje6dZ
InChI InChI=1S/C18H17N3O3S/c1-3-24-18(23)13-11-15(12-7-5-4-6-8-12)25-17(13)20-16(22)14-9-10-19-21(14)2/h4-11H,3H2,1-2H3,(H,20,22)
InChIKey GZHRHGUINASBAO-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C18H17N3O3S
Exact Mass 355.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtrSutKLM31
Name ethyl 2-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-5-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/C18H17N3O3S/c1-3-24-18(23)13-11-15(12-7-5-4-6-8-12)25-17(13)20-16(22)14-9-10-19-21(14)2/h4-11H,3H2,1-2H3,(H,20,22)
InChIKey GZHRHGUINASBAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16121
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/1007877; Labnumber: NSB-0100816; UZI_ID: UZI-016125
Temperature 318 °C