2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(4-chlorophenyl)acetamide

SpectraBase Compound ID	Er7DhDo2OpR
InChI	InChI=1S/C15H10ClN5OS/c16-11-1-3-12(4-2-11)20-13(22)8-23-15-10(7-18)5-9(6-17)14(19)21-15/h1-5H,8H2,(H2,19,21)(H,20,22)
InChIKey	WHSKADDWFNTUOG-UHFFFAOYSA-N Google Search
Mol Weight	343.79 g/mol
Molecular Formula	C15H10ClN5OS
Exact Mass	343.029459 g/mol

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SpectraBase Spectrum ID	1xgJg0g6fmO
Name	2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(4-chlorophenyl)acetamide
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/C15H10ClN5OS/c16-11-1-3-12(4-2-11)20-13(22)8-23-15-10(7-18)5-9(6-17)14(19)21-15/h1-5H,8H2,(H2,19,21)(H,20,22)
InChIKey	WHSKADDWFNTUOG-UHFFFAOYSA-N
NMR Offset	17.5245
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_16754
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/8178244; UBI_ID: UBI-016757
Temperature	300 °C