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N-(2-butylphenyl)-4-chloro-5-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2-butylphenyl)-4-chloro-5-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1HZBSY6rmdW
InChI InChI=1S/C14H15ClN4O3/c1-2-3-6-9-7-4-5-8-10(9)16-14(20)12-11(15)13(18-17-12)19(21)22/h4-5,7-8H,2-3,6H2,1H3,(H,16,20)(H,17,18)
InChIKey QZPVTKWLGHTAFV-UHFFFAOYSA-N
Mol Weight 322.75 g/mol
Molecular Formula C14H15ClN4O3
Exact Mass 322.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsF8IOcXNvk
Name N-(2-butylphenyl)-4-chloro-5-nitro-1H-pyrazole-3-carboxamide
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/C14H15ClN4O3/c1-2-3-6-9-7-4-5-8-10(9)16-14(20)12-11(15)13(18-17-12)19(21)22/h4-5,7-8H,2-3,6H2,1H3,(H,16,20)(H,17,18)
InChIKey QZPVTKWLGHTAFV-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3337
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/9145037; Labnumber: BAC_UAMK/007829; UZI_ID: UZI-003339
Temperature 308 °C