2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}-3,5-pyridinedicarbonitrile

SpectraBase Compound ID	EfMlKcSYs4x
InChI	InChI=1S/C10H7N7OS/c11-2-5-1-6(3-12)10(15-8(5)13)19-4-7-9(14)17-18-16-7/h1H,4H2,(H2,13,15)(H2,14,17)
InChIKey	XYJOFWWRLUMBSA-UHFFFAOYSA-N Google Search
Mol Weight	273.27 g/mol
Molecular Formula	C10H7N7OS
Exact Mass	273.043279 g/mol

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SpectraBase Spectrum ID	23TYyo4ZcUc
Name	2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}-3,5-pyridinedicarbonitrile
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/C10H7N7OS/c11-2-5-1-6(3-12)10(15-8(5)13)19-4-7-9(14)17-18-16-7/h1H,4H2,(H2,13,15)(H2,14,17)
InChIKey	XYJOFWWRLUMBSA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7894
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: UZI/1009043; UBI_ID: UBI-007897
Temperature	308 °C