(3-amino-6-cyclopropyl-4-phenylthieno[2,3-b]pyridin-2-yl)(2-thienyl)methanone

SpectraBase Compound ID	9KiZiWWzhgU
InChI	InChI=1S/C21H16N2OS2/c22-18-17-14(12-5-2-1-3-6-12)11-15(13-8-9-13)23-21(17)26-20(18)19(24)16-7-4-10-25-16/h1-7,10-11,13H,8-9,22H2
InChIKey	KQNHRPUNVFGZDZ-UHFFFAOYSA-N Google Search
Mol Weight	376.49 g/mol
Molecular Formula	C21H16N2OS2
Exact Mass	376.070405 g/mol

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SpectraBase Spectrum ID	GqxwvAFaw2J
Name	(3-amino-6-cyclopropyl-4-phenylthieno[2,3-b]pyridin-2-yl)(2-thienyl)methanone
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/C21H16N2OS2/c22-18-17-14(12-5-2-1-3-6-12)11-15(13-8-9-13)23-21(17)26-20(18)19(24)16-7-4-10-25-16/h1-7,10-11,13H,8-9,22H2
InChIKey	KQNHRPUNVFGZDZ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_513
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: NMR/8325186; Labnumber: KR-XG00484
Temperature	303 °C