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1-[(E)-2-METHYL-3-PHENYLALLYLOXYMETHYL]-5-PHENYL-6-AZAURACIL
SpectraBase Compound ID JSpeDzmoa8O
InChI InChI=1S/C20H19N3O3/c1-15(12-16-8-4-2-5-9-16)13-26-14-23-20(25)21-19(24)18(22-23)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,21,24,25)/b15-12+
InChIKey QTVSLJGGHRKHRU-NTCAYCPXSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AMinCAGBAf
Name 1-[(E)-(2'-Methyl-3'-phenylallyloxy)methyl]-5-phenyl-6-azauracil
Alternate Name(s) 2-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione 2-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione 2-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19N3O3
InChI InChI=1S/C20H19N3O3/c1-15(12-16-8-4-2-5-9-16)13-26-14-23-20(25)21-19(24)18(22-23)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,21,24,25)/b15-12+
InChIKey QTVSLJGGHRKHRU-NTCAYCPXSA-N
Molecular Weight 349.390 g/mol
SMILES N1C(N(N=C(C1=O)c1ccccc1)COC\C(=C\c1ccccc1)C)=O
SPLASH splash10-0f8d-1910000000-bc293795666064d2877c
Source of Spectrum AH-139-1488-8g
Wiley ID 1695946