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4-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-1,2-benzenediol
SpectraBase Compound ID F6UtmpN7lLC
InChI InChI=1S/C16H12N4O2S/c21-13-7-6-11(8-14(13)22)12-9-23-16-18-17-15(20(16)19-12)10-4-2-1-3-5-10/h1-8,21-22H,9H2
InChIKey UQEFIRXYJBUUHQ-UHFFFAOYSA-N
Mol Weight 324.36 g/mol
Molecular Formula C16H12N4O2S
Exact Mass 324.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Glb46NgmHB
Name 4-(3-phenyl-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/C16H12N4O2S/c21-13-7-6-11(8-14(13)22)12-9-23-16-18-17-15(20(16)19-12)10-4-2-1-3-5-10/h1-8,21-22H,9H2
InChIKey UQEFIRXYJBUUHQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19958
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: D14268; Labnumber: UDSG-00706; SBI_ID: SBI-019962
Temperature 308 °C