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9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-
SpectraBase Compound ID 4ZhGPJVk4eq
InChI InChI=1S/C14H15N5O2S/c20-12(18-5-7-21-8-6-18)9-22-14-17-16-13-15-10-3-1-2-4-11(10)19(13)14/h1-4H,5-9H2,(H,15,16)
InChIKey VFYSFXLNYZTRTJ-UHFFFAOYSA-N
Mol Weight 317.37 g/mol
Molecular Formula C14H15N5O2S
Exact Mass 317.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0eK4hOD7aU
Name 9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-
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/C14H15N5O2S/c20-12(18-5-7-21-8-6-18)9-22-14-17-16-13-15-10-3-1-2-4-11(10)19(13)14/h1-4H,5-9H2,(H,15,16)
InChIKey VFYSFXLNYZTRTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5560
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: F25908; Labnumber: SHEL-3915