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5-isopropyl-2-({3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoyl}amino)-3-thiophenecarboxamide
SpectraBase Compound ID 72TdINsO9ux
InChI InChI=1S/C19H19N5O4S/c1-11(2)16-7-15(17(20)25)19(29-16)22-18(26)13-5-3-4-12(6-13)9-23-10-14(8-21-23)24(27)28/h3-8,10-11H,9H2,1-2H3,(H2,20,25)(H,22,26)
InChIKey WNRVYGYURWEWBW-UHFFFAOYSA-N
Mol Weight 413.45 g/mol
Molecular Formula C19H19N5O4S
Exact Mass 413.115775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmG0f4uXsvD
Name 5-isopropyl-2-({3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoyl}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/C19H19N5O4S/c1-11(2)16-7-15(17(20)25)19(29-16)22-18(26)13-5-3-4-12(6-13)9-23-10-14(8-21-23)24(27)28/h3-8,10-11H,9H2,1-2H3,(H2,20,25)(H,22,26)
InChIKey WNRVYGYURWEWBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16984
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/1026093; Labnumber: SAP5111; UZI_ID: UZI-016988
Temperature 308 °C