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5-amino-N-(2-chlorophenyl)-1-[2-oxo-2-(3-toluidino)ethyl]-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 6M22Af9LEEA
InChI InChI=1S/C18H17ClN6O2/c1-11-5-4-6-12(9-11)21-15(26)10-25-17(20)16(23-24-25)18(27)22-14-8-3-2-7-13(14)19/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27)
InChIKey LFIFMXVFBUTPRQ-UHFFFAOYSA-N
Mol Weight 384.83 g/mol
Molecular Formula C18H17ClN6O2
Exact Mass 384.110152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4bC15qiSYQ
Name 5-amino-N-(2-chlorophenyl)-1-[2-oxo-2-(3-toluidino)ethyl]-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 384.110151509 u
Formula C18H17ClN6O2
InChI InChI=1S/C18H17ClN6O2/c1-11-5-4-6-12(9-11)21-15(26)10-25-17(20)16(23-24-25)18(27)22-14-8-3-2-7-13(14)19/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27)
InChIKey LFIFMXVFBUTPRQ-UHFFFAOYSA-N
Molecular Weight 384.827 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6951
Solvent DMSO-d6
Source Vendor ID: NMR/12329404