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N-(1-bicyclo[2.2.1]hept-2-ylethyl)-4-chloro-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID JbpjRgqx1Vk
InChI InChI=1S/C14H20ClN3O/c1-8(11-6-9-3-4-10(11)5-9)17-14(19)13-12(15)7-16-18(13)2/h7-11H,3-6H2,1-2H3,(H,17,19)/t8?,9-,10+,11-/m0/s1
InChIKey GSTFQWLNIYQGBC-GYIHNLGQSA-N
Mol Weight 281.79 g/mol
Molecular Formula C14H20ClN3O
Exact Mass 281.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIG3CQ1ay4X
Name N-(1-bicyclo[2.2.1]hept-2-ylethyl)-4-chloro-1-methyl-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/C14H20ClN3O/c1-8(11-6-9-3-4-10(11)5-9)17-14(19)13-12(15)7-16-18(13)2/h7-11H,3-6H2,1-2H3,(H,17,19)/t8?,9-,10+,11-/m0/s1
InChIKey GSTFQWLNIYQGBC-GYIHNLGQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19816
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/9151321; UBI_ID: UBI-019820
Temperature 308 °C