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1H-1,2,3-triazole-4-carboxamide, 5-[(chloroacetyl)amino]-N-methyl-1-(phenylmethyl)-
SpectraBase Compound ID BdYdC42XL11
InChI InChI=1S/C13H14ClN5O2/c1-15-13(21)11-12(16-10(20)7-14)19(18-17-11)8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,21)(H,16,20)
InChIKey YDFXIOCWUSHOJO-UHFFFAOYSA-N
Mol Weight 307.74 g/mol
Molecular Formula C13H14ClN5O2
Exact Mass 307.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mMEttCNHy6
Name 1H-1,2,3-triazole-4-carboxamide, 5-[(chloroacetyl)amino]-N-methyl-1-(phenylmethyl)-
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/C13H14ClN5O2/c1-15-13(21)11-12(16-10(20)7-14)19(18-17-11)8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,21)(H,16,20)
InChIKey YDFXIOCWUSHOJO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8315
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: ZERO/008109; IOH_ID: IOH-015320