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6-(3-nitrophenyl)-3-(4-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID CSMmjk2YMSR
InChI InChI=1S/C15H10N6O2S/c22-21(23)12-3-1-2-11(8-12)13-9-24-15-18-17-14(20(15)19-13)10-4-6-16-7-5-10/h1-8H,9H2
InChIKey SCAVSOJMFSUENY-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 768p6tSZn6m
Name 6-(3-nitrophenyl)-3-(4-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)12-3-1-2-11(8-12)13-9-24-15-18-17-14(20(15)19-13)10-4-6-16-7-5-10/h1-8H,9H2
InChIKey SCAVSOJMFSUENY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26148
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: D62030; Labnumber: UDSG-01248; SBI_ID: SBI-026152
Temperature 308 °C