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4-{[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}benzamide
SpectraBase Compound ID ChAx2lK10Sz
InChI InChI=1S/C13H13N5O4/c1-8(17-7-11(6-15-17)18(21)22)13(20)16-10-4-2-9(3-5-10)12(14)19/h2-8H,1H3,(H2,14,19)(H,16,20)
InChIKey DPBCVKLJPZXKPL-UHFFFAOYSA-N
Mol Weight 303.28 g/mol
Molecular Formula C13H13N5O4
Exact Mass 303.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZljTnHl5L9
Name 4-{[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}benzamide
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/C13H13N5O4/c1-8(17-7-11(6-15-17)18(21)22)13(20)16-10-4-2-9(3-5-10)12(14)19/h2-8H,1H3,(H2,14,19)(H,16,20)
InChIKey DPBCVKLJPZXKPL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13454
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/9134965; UBI_ID: UBI-013457
Temperature 313 °C