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pyrimido[1,2-a]benzimidazol-4(1H)-one, 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-
SpectraBase Compound ID 4pO96177kDG
InChI InChI=1S/C13H10N6OS2/c14-11-17-18-13(22-11)21-6-7-5-10(20)19-9-4-2-1-3-8(9)16-12(19)15-7/h1-5H,6H2,(H2,14,17)(H,15,16)
InChIKey DINCSPHKKIBBIC-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C13H10N6OS2
Exact Mass 330.035751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5JkuHGkJ6J
Name pyrimido[1,2-a]benzimidazol-4(1H)-one, 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-
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/C13H10N6OS2/c14-11-17-18-13(22-11)21-6-7-5-10(20)19-9-4-2-1-3-8(9)16-12(19)15-7/h1-5H,6H2,(H2,14,17)(H,15,16)
InChIKey DINCSPHKKIBBIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4724
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/16211548; Labnumber: VGY0110144