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(5-bromo-2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone

View entire compound with spectra: 1 NMR

(5-bromo-2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone
SpectraBase Compound ID 6FLhrpudawI
InChI InChI=1S/C17H10BrN5O2S/c18-12-1-2-14(24)13(7-12)15(25)11-8-20-23-16(10-3-5-19-6-4-10)21-22-17(23)26-9-11/h1-9,24H
InChIKey FCDJYENYYLAZMT-UHFFFAOYSA-N
Mol Weight 428.26 g/mol
Molecular Formula C17H10BrN5O2S
Exact Mass 426.973859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 701l6IQUeMt
Name (5-bromo-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/C17H10BrN5O2S/c18-12-1-2-14(24)13(7-12)15(25)11-8-20-23-16(10-3-5-19-6-4-10)21-22-17(23)26-9-11/h1-9,24H
InChIKey FCDJYENYYLAZMT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14377
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: 766/555837; Labnumber: 766/555837218889; VK_ID: VK-014382
Temperature 308 °C