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6-(1,3-benzodioxol-5-yl)-3-(4-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 8RjkWoD29Ic
InChI InChI=1S/C16H11N5O2S/c1-2-13-14(23-9-22-13)7-11(1)12-8-24-16-19-18-15(21(16)20-12)10-3-5-17-6-4-10/h1-7H,8-9H2
InChIKey OGTAXPGUFDZLPW-UHFFFAOYSA-N
Mol Weight 337.36 g/mol
Molecular Formula C16H11N5O2S
Exact Mass 337.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2U2Oc2kApP
Name 6-(1,3-benzodioxol-5-yl)-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/C16H11N5O2S/c1-2-13-14(23-9-22-13)7-11(1)12-8-24-16-19-18-15(21(16)20-12)10-3-5-17-6-4-10/h1-7H,8-9H2
InChIKey OGTAXPGUFDZLPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19788
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: D14434; Labnumber: UDSG-01243; SBI_ID: SBI-019792
Temperature 318 °C