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4-[3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol
SpectraBase Compound ID DTxkHPqrIdp
InChI InChI=1S/C15H11N5O2S/c21-12-5-4-9(7-13(12)22)11-8-23-15-18-17-14(20(15)19-11)10-3-1-2-6-16-10/h1-7,21-22H,8H2
InChIKey HKYHFHRYMKYTJB-UHFFFAOYSA-N
Mol Weight 325.35 g/mol
Molecular Formula C15H11N5O2S
Exact Mass 325.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uGHeaz1sng
Name 4-[3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol
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/C15H11N5O2S/c21-12-5-4-9(7-13(12)22)11-8-23-15-18-17-14(20(15)19-11)10-3-1-2-6-16-10/h1-7,21-22H,8H2
InChIKey HKYHFHRYMKYTJB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19691
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: D14329; Labnumber: UDSG-00874; SBI_ID: SBI-019695
Temperature 313 °C