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N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]propanamide
SpectraBase Compound ID 17azE50UCo7
InChI InChI=1S/C14H16ClN3O/c1-3-14(19)16-13-8-10(2)18(17-13)9-11-4-6-12(15)7-5-11/h4-8H,3,9H2,1-2H3,(H,16,17,19)
InChIKey CVLLSODAOHWQNJ-UHFFFAOYSA-N
Mol Weight 277.75 g/mol
Molecular Formula C14H16ClN3O
Exact Mass 277.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XjRanpkVpS
Name N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]propanamide
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/C14H16ClN3O/c1-3-14(19)16-13-8-10(2)18(17-13)9-11-4-6-12(15)7-5-11/h4-8H,3,9H2,1-2H3,(H,16,17,19)
InChIKey CVLLSODAOHWQNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10550
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/9072367; UBI_ID: UBI-010553
Temperature 315 °C