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6-tert-butyl-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID GAbMpmcOs0k
InChI InChI=1S/C13H15N5S/c1-13(2,3)10-8-19-12-16-15-11(18(12)17-10)9-6-4-5-7-14-9/h4-7H,8H2,1-3H3
InChIKey YJNNYDQUGRYYCY-UHFFFAOYSA-N
Mol Weight 273.36 g/mol
Molecular Formula C13H15N5S
Exact Mass 273.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FTn4MaXpoV
Name 6-tert-butyl-3-(2-pyridinyl)-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/C13H15N5S/c1-13(2,3)10-8-19-12-16-15-11(18(12)17-10)9-6-4-5-7-14-9/h4-7H,8H2,1-3H3
InChIKey YJNNYDQUGRYYCY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19700
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: D14338; Labnumber: UDSG-00900; SBI_ID: SBI-019704
Temperature 313 °C