3-isopropyl-8-phenyl-1,3,5,8-tetraazabicyclo[2.2.2]oct-4-ene-2,6,7-trione

SpectraBase Compound ID	128BEQqm1Ts
InChI	InChI=1S/C13H12N4O3/c1-8(2)15-10-14-11(18)17(12(15)19)13(20)16(10)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey	FVMJNZOFMDBLPS-UHFFFAOYSA-N Google Search
Mol Weight	272.26 g/mol
Molecular Formula	C13H12N4O3
Exact Mass	272.09094 g/mol

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SpectraBase Spectrum ID	FB83OqIQH0f
Name	3-isopropyl-8-phenyl-1,3,5,8-tetraazabicyclo[2.2.2]oct-4-ene-2,6,7-trione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H12N4O3
InChI	InChI=1S/C13H12N4O3/c1-8(2)15-10-14-11(18)17(12(15)19)13(20)16(10)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey	FVMJNZOFMDBLPS-UHFFFAOYSA-N
Molecular Weight	272.264 g/mol
SMILES	C=12N(C(=O)N(C(N2C(C)C)=O)C(N1)=O)c1ccccc1
SPLASH	splash10-00lj-0950000000-073ef860d44cd73733a0
Source of Spectrum	K-119-1141-15
Synonyms	3-Isqpropyl-8-phenyl-1,3,5,8-tetraazabicyclo[2.2.2]oct-4-ene-2,6,7-trione 5-isopropyl-8-phenyl-1,3,5,8-tetraazabicyclo[2.2.2]oct-3-ene-2,6,7-trione
Wiley ID	1275842