2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one

SpectraBase Compound ID	6oADYV3fcX2
InChI	InChI=1S/C21H16ClN5O/c22-13-9-10-17-15(11-13)18(12-5-2-1-3-6-12)25-20(24-17)27-21-23-16-8-4-7-14(16)19(28)26-21/h1-3,5-6,9-11H,4,7-8H2,(H2,23,24,25,26,27,28)
InChIKey	LPFWDRADQCYTLB-UHFFFAOYSA-N Google Search
Mol Weight	389.85 g/mol
Molecular Formula	C21H16ClN5O
Exact Mass	389.104338 g/mol

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SpectraBase Spectrum ID	63Fma0UttYD
Name	2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H16ClN5O/c22-13-9-10-17-15(11-13)18(12-5-2-1-3-6-12)25-20(24-17)27-21-23-16-8-4-7-14(16)19(28)26-21/h1-3,5-6,9-11H,4,7-8H2,(H2,23,24,25,26,27,28)
InChIKey	LPFWDRADQCYTLB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6526
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: D15649; Labnumber: VGU-18279-1; SBI_ID: SBI-006529
Temperature	308 °C