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3-(4-chloro-5-methyl-1H-pyrazol-1-yl)-N-(3-isopropoxypropyl)propanamide
SpectraBase Compound ID BTIkCdQTDRb
InChI InChI=1S/C13H22ClN3O2/c1-10(2)19-8-4-6-15-13(18)5-7-17-11(3)12(14)9-16-17/h9-10H,4-8H2,1-3H3,(H,15,18)
InChIKey FCDLLCWBLNKAFZ-UHFFFAOYSA-N
Mol Weight 287.79 g/mol
Molecular Formula C13H22ClN3O2
Exact Mass 287.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dgh40tVdLpu
Name 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)-N-(3-isopropoxypropyl)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/C13H22ClN3O2/c1-10(2)19-8-4-6-15-13(18)5-7-17-11(3)12(14)9-16-17/h9-10H,4-8H2,1-3H3,(H,15,18)
InChIKey FCDLLCWBLNKAFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30011
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: 1533324; SBI_ID: SBI-030015
Temperature 318 °C