For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(cyanomethyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(cyanomethyl)acetamide
SpectraBase Compound ID 3a4qscJCR8Z
InChI InChI=1S/C8H8ClN5O3/c1-5-7(9)8(14(16)17)12-13(5)4-6(15)11-3-2-10/h3-4H2,1H3,(H,11,15)
InChIKey ISGRCXUHFDPQAZ-UHFFFAOYSA-N
Mol Weight 257.64 g/mol
Molecular Formula C8H8ClN5O3
Exact Mass 257.031567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4UDiagxfWPg
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(cyanomethyl)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/C8H8ClN5O3/c1-5-7(9)8(14(16)17)12-13(5)4-6(15)11-3-2-10/h3-4H2,1H3,(H,11,15)
InChIKey ISGRCXUHFDPQAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16087
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/8069129; UBI_ID: UBI-016090
Temperature 308 °C