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(2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone
SpectraBase Compound ID Dlb0YbgHrZz
InChI InChI=1S/C17H11N5O2S/c23-14-4-2-1-3-13(14)15(24)12-9-19-22-16(11-5-7-18-8-6-11)20-21-17(22)25-10-12/h1-10,23H
InChIKey YFYYCPYHNCNWAA-UHFFFAOYSA-N
Mol Weight 349.37 g/mol
Molecular Formula C17H11N5O2S
Exact Mass 349.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuN9IeoUZ84
Name (2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone
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/C17H11N5O2S/c23-14-4-2-1-3-13(14)15(24)12-9-19-22-16(11-5-7-18-8-6-11)20-21-17(22)25-10-12/h1-10,23H
InChIKey YFYYCPYHNCNWAA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14379
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: 766/555839; Labnumber: 766/555839218889; VK_ID: VK-014384
Temperature 308 °C