N-cyclohexyl-2-[(4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide

SpectraBase Compound ID	57lyc3igvvB
InChI	InChI=1S/C16H19N3O2S/c20-14(17-11-6-2-1-3-7-11)10-22-16-18-13-9-5-4-8-12(13)15(21)19-16/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,20)(H,18,19,21)
InChIKey	JRPDLGLCHZXWTQ-UHFFFAOYSA-N Google Search
Mol Weight	317.41 g/mol
Molecular Formula	C16H19N3O2S
Exact Mass	317.119798 g/mol

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SpectraBase Spectrum ID	LaYM5BRCc0B
Name	N-cyclohexyl-2-[(4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]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/C16H19N3O2S/c20-14(17-11-6-2-1-3-7-11)10-22-16-18-13-9-5-4-8-12(13)15(21)19-16/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,20)(H,18,19,21)
InChIKey	JRPDLGLCHZXWTQ-UHFFFAOYSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14325
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/1013883; UBI_ID: UBI-014328
Temperature	300 °C