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6-(4-nitrophenyl)-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID JVKroW44UQs
InChI InChI=1S/C15H10N6O2S/c22-21(23)12-5-3-10(4-6-12)13-9-24-15-18-17-14(20(15)19-13)11-2-1-7-16-8-11/h1-8H,9H2
InChIKey JIXIAQAMBULAKN-UHFFFAOYSA-N
Mol Weight 338.35 g/mol
Molecular Formula C15H10N6O2S
Exact Mass 338.058595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Mxwe1mNxXJ
Name 6-(4-nitrophenyl)-3-(3-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/C15H10N6O2S/c22-21(23)12-5-3-10(4-6-12)13-9-24-15-18-17-14(20(15)19-13)11-2-1-7-16-8-11/h1-8H,9H2
InChIKey JIXIAQAMBULAKN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26098
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: D61969; Labnumber: UDSG-00855; SBI_ID: SBI-026102
Temperature 308 °C