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6-methyl-3-(3-methyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID JMHybD8PSKh
InChI InChI=1S/C9H10N6S/c1-5-3-7(11-10-5)8-12-13-9-15(8)14-6(2)4-16-9/h3H,4H2,1-2H3,(H,10,11)
InChIKey ZUUMZERTSHVFKM-UHFFFAOYSA-N
Mol Weight 234.28 g/mol
Molecular Formula C9H10N6S
Exact Mass 234.068766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwtCSIEg8Nr
Name 6-methyl-3-(3-methyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C9H10N6S/c1-5-3-7(11-10-5)8-12-13-9-15(8)14-6(2)4-16-9/h3H,4H2,1-2H3,(H,10,11)
InChIKey ZUUMZERTSHVFKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10502
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: E00531; Labnumber: GRES-11088; SBI_ID: SBI-010505
Temperature 318 °C