acetamide, N-butyl-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-

SpectraBase Compound ID	8jDBCnHt5AS
InChI	InChI=1S/C19H25N3O2S/c1-2-3-12-20-17(23)13-25-19-21-16-11-7-6-10-15(16)18(24)22(19)14-8-4-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)
InChIKey	AUFNRYVLYBJQKM-UHFFFAOYSA-N Google Search
Mol Weight	359.49 g/mol
Molecular Formula	C19H25N3O2S
Exact Mass	359.166748 g/mol

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SpectraBase Spectrum ID	l89K4W7zlc
Name	acetamide, N-butyl-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-
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/C19H25N3O2S/c1-2-3-12-20-17(23)13-25-19-21-16-11-7-6-10-15(16)18(24)22(19)14-8-4-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)
InChIKey	AUFNRYVLYBJQKM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6997
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/10328200