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N-{4-[acetyl(methyl)amino]phenyl}-4-chloro-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 5ggi6WIfDOo
InChI InChI=1S/C15H17ClN4O2/c1-4-20-14(13(16)9-17-20)15(22)18-11-5-7-12(8-6-11)19(3)10(2)21/h5-9H,4H2,1-3H3,(H,18,22)
InChIKey CHINSGSHKYXXQQ-UHFFFAOYSA-N
Mol Weight 320.78 g/mol
Molecular Formula C15H17ClN4O2
Exact Mass 320.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6gWYOrIvBoq
Name N-{4-[acetyl(methyl)amino]phenyl}-4-chloro-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/C15H17ClN4O2/c1-4-20-14(13(16)9-17-20)15(22)18-11-5-7-12(8-6-11)19(3)10(2)21/h5-9H,4H2,1-3H3,(H,18,22)
InChIKey CHINSGSHKYXXQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18831
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/9129841; UBI_ID: UBI-018834
Temperature 318 °C