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4-chloro-N-(2-ethoxybenzyl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Jc65TngonXm
InChI InChI=1S/C15H18ClN3O2/c1-3-19-14(12(16)10-18-19)15(20)17-9-11-7-5-6-8-13(11)21-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)
InChIKey JSSYOWPYOKXHCG-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C15H18ClN3O2
Exact Mass 307.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sDGAnmAdln
Name 4-chloro-N-(2-ethoxybenzyl)-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/C15H18ClN3O2/c1-3-19-14(12(16)10-18-19)15(20)17-9-11-7-5-6-8-13(11)21-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)
InChIKey JSSYOWPYOKXHCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5715
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/9168899; Labnumber: B_AMK_AC/7482; UZI_ID: UZI-005717
Temperature 308 °C