2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-cyclohexylacetamide

SpectraBase Compound ID	HahANx9z22O
InChI	InChI=1S/C19H24N4O2S/c1-13-6-5-9-15(10-13)23-16(20)11-17(24)22-19(23)26-12-18(25)21-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12,20H2,1H3,(H,21,25)
InChIKey	ZQNOGHQHFRLBCE-UHFFFAOYSA-N Google Search
Mol Weight	372.49 g/mol
Molecular Formula	C19H24N4O2S
Exact Mass	372.161997 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JVqRLZMyQAr
Name	2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-cyclohexylacetamide
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/C19H24N4O2S/c1-13-6-5-9-15(10-13)23-16(20)11-17(24)22-19(23)26-12-18(25)21-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12,20H2,1H3,(H,21,25)
InChIKey	ZQNOGHQHFRLBCE-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10481
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/1007906; Labnumber: KNE0862; UZI_ID: UZI-010483
Temperature	313 °C