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N-(5-chloro-2-methylphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide

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N-(5-chloro-2-methylphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 43hmtc9Vlhd
InChI InChI=1S/C14H15ClN4O3/c1-8-4-5-11(15)6-12(8)16-13(20)7-18-10(3)14(19(21)22)9(2)17-18/h4-6H,7H2,1-3H3,(H,16,20)
InChIKey BEKZXVLANUMHQX-UHFFFAOYSA-N
Mol Weight 322.75 g/mol
Molecular Formula C14H15ClN4O3
Exact Mass 322.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K8yJc1dFYat
Name N-(5-chloro-2-methylphenyl)-2-(3,5-dimethyl-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/C14H15ClN4O3/c1-8-4-5-11(15)6-12(8)16-13(20)7-18-10(3)14(19(21)22)9(2)17-18/h4-6H,7H2,1-3H3,(H,16,20)
InChIKey BEKZXVLANUMHQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3499
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/9158093; Labnumber: BAC_UAMK/011750; UZI_ID: UZI-003501
Temperature 318 °C