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

View entire compound with spectra: 1 NMR

N-(2,4-dichlorophenyl)-2-(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 8fCrv2kpVVb
InChI InChI=1S/C12H9Cl2N5O5/c1-6-11(18(21)22)12(19(23)24)16-17(6)5-10(20)15-9-3-2-7(13)4-8(9)14/h2-4H,5H2,1H3,(H,15,20)
InChIKey ZOXLFMSUMLTHMR-UHFFFAOYSA-N
Mol Weight 374.14 g/mol
Molecular Formula C12H9Cl2N5O5
Exact Mass 372.998074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cNQKJVQf0N
Name N-(2,4-dichlorophenyl)-2-(5-methyl-3,4-dinitro-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/C12H9Cl2N5O5/c1-6-11(18(21)22)12(19(23)24)16-17(6)5-10(20)15-9-3-2-7(13)4-8(9)14/h2-4H,5H2,1H3,(H,15,20)
InChIKey ZOXLFMSUMLTHMR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34376
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: 8014279; SBI_ID: SBI-034380
Temperature 308 °C