1',6'-dimethyl-1-(p-tolyl)-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione

SpectraBase Compound ID	LEiGaxH1niu
InChI	InChI=1S/C21H21N3O3/c1-13-4-7-16(8-5-13)24-19(26)21(18(25)22-20(24)27)11-15-10-14(2)6-9-17(15)23(3)12-21/h4-10H,11-12H2,1-3H3,(H,22,25,27)
InChIKey	ZJFHMZNLEKRTFC-UHFFFAOYSA-N Google Search
Mol Weight	363.42 g/mol
Molecular Formula	C21H21N3O3
Exact Mass	363.158292 g/mol

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SpectraBase Spectrum ID	B05ZUrJCITY
Name	1',6'-dimethyl-1-(p-tolyl)-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
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/C21H21N3O3/c1-13-4-7-16(8-5-13)24-19(26)21(18(25)22-20(24)27)11-15-10-14(2)6-9-17(15)23(3)12-21/h4-10H,11-12H2,1-3H3,(H,22,25,27)
InChIKey	ZJFHMZNLEKRTFC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3782
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: D93882; Labnumber: NC98SP32-1725; SBI_ID: SBI-003784
Temperature	315 °C