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1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(5-chloro-2-methylphenyl)-N-(2-phenylethyl)-
SpectraBase Compound ID 7VheEb8QfeC
InChI InChI=1S/C18H18ClN5O/c1-12-7-8-14(19)11-15(12)24-17(20)16(22-23-24)18(25)21-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,20H2,1H3,(H,21,25)
InChIKey LTSWGNKXRHBWQZ-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C18H18ClN5O
Exact Mass 355.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfkRfy6fQQp
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(5-chloro-2-methylphenyl)-N-(2-phenylethyl)-
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/C18H18ClN5O/c1-12-7-8-14(19)11-15(12)24-17(20)16(22-23-24)18(25)21-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,20H2,1H3,(H,21,25)
InChIKey LTSWGNKXRHBWQZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4648
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: F22938; Labnumber: KHPAR-S1467-0188