2-(3-chlorophenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione

SpectraBase Compound ID	Cz4EVIA1N6C
InChI	InChI=1S/C21H20ClN3O3/c1-28-16-8-6-13(7-9-16)18-17-19(24-11-3-10-23(18)24)21(27)25(20(17)26)15-5-2-4-14(22)12-15/h2,4-9,12,17-19H,3,10-11H2,1H3
InChIKey	VFAYVFVUCGRBEL-UHFFFAOYSA-N Google Search
Mol Weight	397.86 g/mol
Molecular Formula	C21H20ClN3O3
Exact Mass	397.119319 g/mol

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SpectraBase Spectrum ID	A9F1cN4w7hx
Name	2-(3-chlorophenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
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/C21H20ClN3O3/c1-28-16-8-6-13(7-9-16)18-17-19(24-11-3-10-23(18)24)21(27)25(20(17)26)15-5-2-4-14(22)12-15/h2,4-9,12,17-19H,3,10-11H2,1H3
InChIKey	VFAYVFVUCGRBEL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3874
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: 115963; Labnumber: MOL-0436; VK_ID: VK-003875
Temperature	318 °C