2-amino-6-{[2-(4-chlorophenyl)-2-oxoethyl]selanyl}-4-(2-furyl)-3,5-pyridinedicarbonitrile

SpectraBase Compound ID	3sMuJ9aNj3x
InChI	InChI=1S/C19H11ClN4O2Se/c20-12-5-3-11(4-6-12)15(25)10-27-19-14(9-22)17(16-2-1-7-26-16)13(8-21)18(23)24-19/h1-7H,10H2,(H2,23,24)
InChIKey	ITDJSVRHUTUQLP-UHFFFAOYSA-N Google Search
Mol Weight	441.75 g/mol
Molecular Formula	C19H11ClN4O2Se
Exact Mass	441.973575 g/mol

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SpectraBase Spectrum ID	KV0sbKnH1wv
Name	2-amino-6-{[2-(4-chlorophenyl)-2-oxoethyl]selanyl}-4-(2-furyl)-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/C19H11ClN4O2Se/c20-12-5-3-11(4-6-12)15(25)10-27-19-14(9-22)17(16-2-1-7-26-16)13(8-21)18(23)24-19/h1-7H,10H2,(H2,23,24)
InChIKey	ITDJSVRHUTUQLP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36216
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: H11709; SBI_ID: SBI-036220
Temperature	298 °C