5-[2-(5-Amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-ylamine

SpectraBase Compound ID	2wzqT97w4we
InChI	InChI=1S/C10H8N6S2/c11-9-15-13-7(17-9)5-3-1-2-4-6(5)8-14-16-10(12)18-8/h1-4H,(H2,11,15)(H2,12,16)
InChIKey	VKLJYPGMTPXELH-UHFFFAOYSA-N Google Search
Mol Weight	276.34 g/mol
Molecular Formula	C10H8N6S2
Exact Mass	276.025187 g/mol

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SpectraBase Spectrum ID	EQuyUmHd5DW
Name	5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine
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/C10H8N6S2/c11-9-15-13-7(17-9)5-3-1-2-4-6(5)8-14-16-10(12)18-8/h1-4H,(H2,11,15)(H2,12,16)
InChIKey	VKLJYPGMTPXELH-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1146
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: ZI/7081199; Labnumber: CEP-0000043; IOH_ID: IOH-001147
Synonyms	5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-ylamine
Temperature	303 °C