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N-(2-chlorobenzyl)-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID CWuDTUdwI4D
InChI InChI=1S/C13H14ClN3O/c1-2-17-9-11(8-16-17)13(18)15-7-10-5-3-4-6-12(10)14/h3-6,8-9H,2,7H2,1H3,(H,15,18)
InChIKey AIQPWLULASERNQ-UHFFFAOYSA-N
Mol Weight 263.73 g/mol
Molecular Formula C13H14ClN3O
Exact Mass 263.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvP99eJqIxW
Name N-(2-chlorobenzyl)-1-ethyl-1H-pyrazole-4-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/C13H14ClN3O/c1-2-17-9-11(8-16-17)13(18)15-7-10-5-3-4-6-12(10)14/h3-6,8-9H,2,7H2,1H3,(H,15,18)
InChIKey AIQPWLULASERNQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3649
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/9166438; Labnumber: BAC_UAMK/014894; UZI_ID: UZI-003651
Temperature 308 °C