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N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID 1EnuUogC0uA
InChI InChI=1S/C19H16ClN3O3/c1-12-8-18(22-23(12)10-13-2-5-15(20)6-3-13)21-19(24)14-4-7-16-17(9-14)26-11-25-16/h2-9H,10-11H2,1H3,(H,21,22,24)
InChIKey VDKCSHOZFDTDMT-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMKqcFZSMhS
Name N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-1,3-benzodioxole-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/C19H16ClN3O3/c1-12-8-18(22-23(12)10-13-2-5-15(20)6-3-13)21-19(24)14-4-7-16-17(9-14)26-11-25-16/h2-9H,10-11H2,1H3,(H,21,22,24)
InChIKey VDKCSHOZFDTDMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4068
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/9141424; Labnumber: BAM_UACK/001662; UZI_ID: UZI-004070
Temperature 318 °C