1-[5,7-bis(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2,5-pyrrolidinedione

SpectraBase Compound ID	FaxPUILBaHu
InChI	InChI=1S/C21H17Cl2N5O2/c22-14-5-1-12(2-6-14)16-11-17(13-3-7-15(23)8-4-13)28-20(24-16)25-21(26-28)27-18(29)9-10-19(27)30/h1-8,16-17H,9-11H2,(H,24,25,26)
InChIKey	BOSWZMAUWZBILI-UHFFFAOYSA-N Google Search
Mol Weight	442.31 g/mol
Molecular Formula	C21H17Cl2N5O2
Exact Mass	441.07593 g/mol

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SpectraBase Spectrum ID	ALdyOKwVhqw
Name	1-[5,7-bis(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2,5-pyrrolidinedione
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/C21H17Cl2N5O2/c22-14-5-1-12(2-6-14)16-11-17(13-3-7-15(23)8-4-13)28-20(24-16)25-21(26-28)27-18(29)9-10-19(27)30/h1-8,16-17H,9-11H2,(H,24,25,26)
InChIKey	BOSWZMAUWZBILI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22434
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: D59536; Labnumber: RRVCHEx-0333; SBI_ID: SBI-022438
Temperature	318 °C