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4-[(chloroacetyl)amino]-N-(1,5-dimethyl-1H-pyrazol-4-yl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID JouBhX7yRcD
InChI InChI=1S/C13H17ClN6O2/c1-4-20-12(10(7-16-20)17-11(21)5-14)13(22)18-9-6-15-19(3)8(9)2/h6-7H,4-5H2,1-3H3,(H,17,21)(H,18,22)
InChIKey AKGHYAOQWOUGPB-UHFFFAOYSA-N
Mol Weight 324.77 g/mol
Molecular Formula C13H17ClN6O2
Exact Mass 324.110152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xZqJSqp9lG
Name 4-[(chloroacetyl)amino]-N-(1,5-dimethyl-1H-pyrazol-4-yl)-1-ethyl-1H-pyrazole-5-carboxamide
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/C13H17ClN6O2/c1-4-20-12(10(7-16-20)17-11(21)5-14)13(22)18-9-6-15-19(3)8(9)2/h6-7H,4-5H2,1-3H3,(H,17,21)(H,18,22)
InChIKey AKGHYAOQWOUGPB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29999
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: 1509834; SBI_ID: SBI-030003
Temperature 315 °C