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1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(5-chloro-2-methylphenyl)-N-[(2-methoxyphenyl)methyl]-
SpectraBase Compound ID 8Sz5Vk1yzUT
InChI InChI=1S/C18H18ClN5O2/c1-11-7-8-13(19)9-14(11)24-17(20)16(22-23-24)18(25)21-10-12-5-3-4-6-15(12)26-2/h3-9H,10,20H2,1-2H3,(H,21,25)
InChIKey HDHCPMZLLYRCFY-UHFFFAOYSA-N
Mol Weight 371.83 g/mol
Molecular Formula C18H18ClN5O2
Exact Mass 371.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Fe1RcGoYvL
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(5-chloro-2-methylphenyl)-N-[(2-methoxyphenyl)methyl]-
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/C18H18ClN5O2/c1-11-7-8-13(19)9-14(11)24-17(20)16(22-23-24)18(25)21-10-12-5-3-4-6-15(12)26-2/h3-9H,10,20H2,1-2H3,(H,21,25)
InChIKey HDHCPMZLLYRCFY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4651
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: F22941; Labnumber: KHPAR-S1467-0193