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

View entire compound with spectra: 1 NMR

N-(2-benzoyl-4-chlorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID IKjZM2kSIhK
InChI InChI=1S/C19H15ClN4O4/c1-12(23-11-15(10-21-23)24(27)28)19(26)22-17-8-7-14(20)9-16(17)18(25)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,26)
InChIKey GAAHEPWGQXEZRZ-UHFFFAOYSA-N
Mol Weight 398.81 g/mol
Molecular Formula C19H15ClN4O4
Exact Mass 398.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FV0xuXOQLRJ
Name N-(2-benzoyl-4-chlorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
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/C19H15ClN4O4/c1-12(23-11-15(10-21-23)24(27)28)19(26)22-17-8-7-14(20)9-16(17)18(25)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,26)
InChIKey GAAHEPWGQXEZRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13265
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/9085596; UBI_ID: UBI-013268
Temperature 308 °C