2-amino-5-methyl-7-(3-thienyl)-4,7-dihydro[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

SpectraBase Compound ID	G5jr6eikc5Z
InChI	InChI=1S/C12H10N4OS/c1-6-8(4-13)9(7-2-3-18-5-7)10-11(15-6)17-12(14)16-10/h2-3,5,9,15H,1H3,(H2,14,16)
InChIKey	XDAQDOIUSLWINE-UHFFFAOYSA-N Google Search
Mol Weight	258.3 g/mol
Molecular Formula	C12H10N4OS
Exact Mass	258.057532 g/mol

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SpectraBase Spectrum ID	B18I4coV5km
Name	2-amino-5-methyl-7-(3-thienyl)-4,7-dihydro[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
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/C12H10N4OS/c1-6-8(4-13)9(7-2-3-18-5-7)10-11(15-6)17-12(14)16-10/h2-3,5,9,15H,1H3,(H2,14,16)
InChIKey	XDAQDOIUSLWINE-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34477
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: 8128811; SBI_ID: SBI-034481
Temperature	308 °C