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5-benzyl-2-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID 66AIzzvSJeh
InChI InChI=1S/C17H15N5O4S/c18-16(24)14-7-13(6-11-4-2-1-3-5-11)27-17(14)20-15(23)10-21-9-12(8-19-21)22(25)26/h1-5,7-9H,6,10H2,(H2,18,24)(H,20,23)
InChIKey NJVSKMKUGYGSOG-UHFFFAOYSA-N
Mol Weight 385.4 g/mol
Molecular Formula C17H15N5O4S
Exact Mass 385.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69r58cj4ixy
Name 5-benzyl-2-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}-3-thiophenecarboxamide
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/C17H15N5O4S/c18-16(24)14-7-13(6-11-4-2-1-3-5-11)27-17(14)20-15(23)10-21-9-12(8-19-21)22(25)26/h1-5,7-9H,6,10H2,(H2,18,24)(H,20,23)
InChIKey NJVSKMKUGYGSOG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10082
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/1019993; Labnumber: JVT2216; UZI_ID: UZI-010084
Temperature 308 °C