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6-phenyl-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID KMXXryzmjNB
InChI InChI=1S/C15H11N5S/c1-2-6-11(7-3-1)13-10-21-15-18-17-14(20(15)19-13)12-8-4-5-9-16-12/h1-9H,10H2
InChIKey POFNBNZSPYVSRS-UHFFFAOYSA-N
Mol Weight 293.35 g/mol
Molecular Formula C15H11N5S
Exact Mass 293.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2p0Wp5TrEvI
Name 6-phenyl-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/C15H11N5S/c1-2-6-11(7-3-1)13-10-21-15-18-17-14(20(15)19-13)12-8-4-5-9-16-12/h1-9H,10H2
InChIKey POFNBNZSPYVSRS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19697
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: D14335; Labnumber: UDSG-00892; SBI_ID: SBI-019701
Temperature 313 °C