5-(4-chlorophenyl)-4-[(5-phenyl-2H-tetraazol-2-yl)acetyl]-3,4-dihydro-2H-1,3,4-thiadiazine-2-thione

SpectraBase Compound ID	4fJdKbmrSvL
InChI	InChI=1S/C18H13ClN6OS2/c19-14-8-6-12(7-9-14)15-11-28-18(27)22-25(15)16(26)10-24-21-17(20-23-24)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,22,27)
InChIKey	BSQLVKCDWVGMFT-UHFFFAOYSA-N Google Search
Mol Weight	428.92 g/mol
Molecular Formula	C18H13ClN6OS2
Exact Mass	428.028079 g/mol

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SpectraBase Spectrum ID	9F5NqNBQfKM
Name	5-(4-chlorophenyl)-4-[(5-phenyl-2H-tetraazol-2-yl)acetyl]-3,4-dihydro-2H-1,3,4-thiadiazine-2-thione
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/C18H13ClN6OS2/c19-14-8-6-12(7-9-14)15-11-28-18(27)22-25(15)16(26)10-24-21-17(20-23-24)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,22,27)
InChIKey	BSQLVKCDWVGMFT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17586
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: 987/00005813; Labnumber: 987/00005813218871; VK_ID: VK-017591
Temperature	318 °C