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acetamide, N-[(4-hydroxy-1-phthalazinyl)methyl]-2-(4H-1,2,4-triazol-3-ylthio)-
SpectraBase Compound ID Yv9VdX1FyF
InChI InChI=1S/C13H12N6O2S/c20-11(6-22-13-15-7-16-19-13)14-5-10-8-3-1-2-4-9(8)12(21)18-17-10/h1-4,7H,5-6H2,(H,14,20)(H,18,21)(H,15,16,19)
InChIKey ICGQANRJFPOQFJ-UHFFFAOYSA-N
Mol Weight 316.34 g/mol
Molecular Formula C13H12N6O2S
Exact Mass 316.074245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cjfbu8yPHJF
Name acetamide, N-[(4-hydroxy-1-phthalazinyl)methyl]-2-(4H-1,2,4-triazol-3-ylthio)-
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/C13H12N6O2S/c20-11(6-22-13-15-7-16-19-13)14-5-10-8-3-1-2-4-9(8)12(21)18-17-10/h1-4,7H,5-6H2,(H,14,20)(H,18,21)(H,15,16,19)
InChIKey ICGQANRJFPOQFJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3438
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: NMR/10228035