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1-[3-(3-Butyl-2-oxo-2-phenoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-phenylurea

Compound with spectra: 1 MS (GC)

1-[3-(3-Butyl-2-oxo-2-phenoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-phenylurea
SpectraBase Compound ID 2gCuS7s3Sal
InChI InChI=1S/C31H31N4O4P/c1-2-3-19-35-22-25-18-17-24(21-29(25)34-40(35,38)39-28-15-8-5-9-16-28)30(36)23-11-10-14-27(20-23)33-31(37)32-26-12-6-4-7-13-26/h4-18,20-21H,2-3,19,22H2,1H3,(H,34,38)(H2,32,33,37)
InChIKey HEVBETYRFTXSOY-UHFFFAOYSA-N
Mol Weight 554.59 g/mol
Molecular Formula C31H31N4O4P
Exact Mass 554.208292 g/mol

View Spectrum of 1-[3-(3-Butyl-2-oxo-2-phenoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-phenylurea

MS (GC) Spectrum
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Source of Spectrum F-52-12329-7
1-[3-(3-Butyl-2-oxo-2-(4-methoxyphenyloxy)-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-phenylurea
1-[3-(3-Butyl-2-oxo-2-ethoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]cyclohexylsulfurilamine
N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
ETHYL-3-NITRO-2-PHENYL-5,6,7,8-TETRAHYDROQUINOLINE-4-CARBOXYLATE
4-(2,4-dinitrophenyl)-2-phenylquinazoline
Urea, N,N''-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[N'-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Physostigmine-M/artifact AC
6-(4-bromophenyl)-1-methyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
9,10-Ethanoanthracene-2-carboxylic acid, 3-(acetylamino)-9,10-dihydro-, methyl ester
1-Methyl-4-phenyl-6-p-tolyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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