N-PHENYL-N'-(3-METHYL-1,2,6-TRIPHENYL)-4-PHOSPHORINYLUREA,ISOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FLD9YfwvjOb |
|---|---|
| InChI | InChI=1S/C31H31N2OP/c1-23-28(33-31(34)32-26-18-10-4-11-19-26)22-29(24-14-6-2-7-15-24)35(27-20-12-5-13-21-27)30(23)25-16-8-3-9-17-25/h2-21,23,28-30H,22H2,1H3,(H2,32,33,34) |
| InChIKey | KOGSYSHTQRRKKI-UHFFFAOYSA-N |
| Mol Weight | 478.58 g/mol |
| Molecular Formula | C31H31N2OP |
| Exact Mass | 478.217401 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- N-PHENYL-N'-(3-METHYL-1,2,6-TRIPHENYL)-4-PHOSPHORINYLUREA,ISOMER-#2
methyl 4-(4-methoxyphenyl)-5-methyl-2-[(3-nitrobenzoyl)amino]-3-thiophenecarboxylate
2-Phenyl-2-(2-thienyl)-4-methyl-1,2-dihydroquinazoline
6-Deoxy-6-(4-toluidino)-1,2,3,4-tetrakis-O-(trimethylsilyl)hexopyranose
8-SYN-CHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
(1.alpha.,2.alpha.,9E,11E,19.alpha.,20.alpha.)-22-methyl-22-azatetracyclo[18.3.0.0(2.10).0(11,19)]tricosa-9,11-diene-21,23-dione
methyl 2-[(3,4-dimethoxybenzoyl)amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
7-Amino-1-aza-5,5-dimethyl-6-phenylbicyclo[4.2.0]octan-8-one
6-fluoro-1-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinoline
9-(4-chlorophenyl)-8-ethoxy-8-keto-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one
6-({[3-(ethoxycarbonyl)-4-(3-methylphenyl)-2-thienyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-phosphorus heterocycles. Synthesis and conformational analysis of alkyl-substituted 1,2,6-triphenyl-4-phosphorinanones and derivatives | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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