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

View entire compound with spectra: 1 NMR

N-(2-benzoyl-4-chlorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID KtxPy4zppw2
InChI InChI=1S/C18H13ClN4O4/c19-13-6-7-16(15(8-13)18(25)12-4-2-1-3-5-12)21-17(24)11-22-10-14(9-20-22)23(26)27/h1-10H,11H2,(H,21,24)
InChIKey QMZMVRLHJIBTPF-UHFFFAOYSA-N
Mol Weight 384.78 g/mol
Molecular Formula C18H13ClN4O4
Exact Mass 384.062533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KzrE13wqY2
Name N-(2-benzoyl-4-chlorophenyl)-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/C18H13ClN4O4/c19-13-6-7-16(15(8-13)18(25)12-4-2-1-3-5-12)21-17(24)11-22-10-14(9-20-22)23(26)27/h1-10H,11H2,(H,21,24)
InChIKey QMZMVRLHJIBTPF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3547
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/9175549; Labnumber: BAC_UAMK/013263; UZI_ID: UZI-003549
Temperature 308 °C