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1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(4-chlorophenyl)-N-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(4-chlorophenyl)-N-(2-methoxyphenyl)-
SpectraBase Compound ID FOsg8oEe1Nx
InChI InChI=1S/C16H14ClN5O2/c1-24-13-5-3-2-4-12(13)19-16(23)14-15(18)22(21-20-14)11-8-6-10(17)7-9-11/h2-9H,18H2,1H3,(H,19,23)
InChIKey YHKBDPYQEHJCOR-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C16H14ClN5O2
Exact Mass 343.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IP2YYaV50y
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(4-chlorophenyl)-N-(2-methoxyphenyl)-
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/C16H14ClN5O2/c1-24-13-5-3-2-4-12(13)19-16(23)14-15(18)22(21-20-14)11-8-6-10(17)7-9-11/h2-9H,18H2,1H3,(H,19,23)
InChIKey YHKBDPYQEHJCOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4586
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: F22858; Labnumber: KHPAR-S1467-0011