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(3,5-dichloro-2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone
SpectraBase Compound ID kFZMK5B6uB
InChI InChI=1S/C17H9Cl2N5O2S/c18-11-5-12(15(26)13(19)6-11)14(25)10-7-21-24-16(9-1-3-20-4-2-9)22-23-17(24)27-8-10/h1-8,26H
InChIKey URERWDQNLICRSP-UHFFFAOYSA-N
Mol Weight 418.26 g/mol
Molecular Formula C17H9Cl2N5O2S
Exact Mass 416.985401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNlW17kNrqT
Name (3,5-dichloro-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/C17H9Cl2N5O2S/c18-11-5-12(15(26)13(19)6-11)14(25)10-7-21-24-16(9-1-3-20-4-2-9)22-23-17(24)27-8-10/h1-8,26H
InChIKey URERWDQNLICRSP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14363
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: 766/555818; Labnumber: 766/555818218889; VK_ID: VK-014368
Temperature 308 °C