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N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID IYF0zeI02G0
InChI InChI=1S/C12H10Cl2N4O3/c1-7-4-11(18(20)21)16-17(7)6-12(19)15-8-2-3-9(13)10(14)5-8/h2-5H,6H2,1H3,(H,15,19)
InChIKey QTTDDKQBCRHQTA-UHFFFAOYSA-N
Mol Weight 329.14 g/mol
Molecular Formula C12H10Cl2N4O3
Exact Mass 328.012996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4b2hAKxUcZh
Name N-(3,4-dichlorophenyl)-2-(5-methyl-3-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/C12H10Cl2N4O3/c1-7-4-11(18(20)21)16-17(7)6-12(19)15-8-2-3-9(13)10(14)5-8/h2-5H,6H2,1H3,(H,15,19)
InChIKey QTTDDKQBCRHQTA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1509
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/8017988; UBI_ID: UBI-001510
Temperature 308 °C