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benzenamine, N,N-dimethyl-4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-
SpectraBase Compound ID 7pfc1nQHlwr
InChI InChI=1S/C11H11N5S/c1-15(2)9-5-3-8(4-6-9)10-14-16-7-12-13-11(16)17-10/h3-7H,1-2H3
InChIKey IMQUKXYWBJGORM-UHFFFAOYSA-N
Mol Weight 245.3 g/mol
Molecular Formula C11H11N5S
Exact Mass 245.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxamGJ3k0Kt
Name benzenamine, N,N-dimethyl-4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-
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/C11H11N5S/c1-15(2)9-5-3-8(4-6-9)10-14-16-7-12-13-11(16)17-10/h3-7H,1-2H3
InChIKey IMQUKXYWBJGORM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10147
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: F36742; Labnumber: SPYEL-S0014-0496