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5-amino-1-(2-anilino-2-oxoethyl)-N-(5-chloro-2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID QuWEmXGckp
InChI InChI=1S/C18H17ClN6O3/c1-28-14-8-7-11(19)9-13(14)22-18(27)16-17(20)25(24-23-16)10-15(26)21-12-5-3-2-4-6-12/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27)
InChIKey MBZMOSDWFPZCJL-UHFFFAOYSA-N
Mol Weight 400.83 g/mol
Molecular Formula C18H17ClN6O3
Exact Mass 400.105066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmCi3fdPyF8
Name 5-amino-1-(2-anilino-2-oxoethyl)-N-(5-chloro-2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 400.105066128 u
Formula C18H17ClN6O3
InChI InChI=1S/C18H17ClN6O3/c1-28-14-8-7-11(19)9-13(14)22-18(27)16-17(20)25(24-23-16)10-15(26)21-12-5-3-2-4-6-12/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27)
InChIKey MBZMOSDWFPZCJL-UHFFFAOYSA-N
Molecular Weight 400.826 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6910
Solvent DMSO-d6
Source Vendor ID: NMR/12329361