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N-(2-chlorobenzyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID AZgKjuFOP7w
InChI InChI=1S/C12H11ClN4O3/c13-11-4-2-1-3-9(11)5-14-12(18)8-16-7-10(6-15-16)17(19)20/h1-4,6-7H,5,8H2,(H,14,18)
InChIKey KEEHLNJLCVMGQG-UHFFFAOYSA-N
Mol Weight 294.7 g/mol
Molecular Formula C12H11ClN4O3
Exact Mass 294.051968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CN9U8tXhrMQ
Name N-(2-chlorobenzyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
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/C12H11ClN4O3/c13-11-4-2-1-3-9(11)5-14-12(18)8-16-7-10(6-15-16)17(19)20/h1-4,6-7H,5,8H2,(H,14,18)
InChIKey KEEHLNJLCVMGQG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3646
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/9168888; Labnumber: BAC_UAMK/014883; UZI_ID: UZI-003648
Temperature 308 °C