| SpectraBase Spectrum ID |
6VNW1ER4x7a |
| Name |
Methyl 1-Methyl-2-methoxy-1,2-Dihydro-2-oxo-6-phenyl-1,2.lamda.(5)-azaphosphinin-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16NO4P |
| InChI |
InChI=1S/C14H16NO4P/c1-15-12(11-7-5-4-6-8-11)9-10-13(14(16)18-2)20(15,17)19-3/h4-10H,1-3H3 |
| InChIKey |
UAMCCBDXFLPRBN-UHFFFAOYSA-N |
| Molecular Weight |
293.259 g/mol |
| SMILES |
C=1(P(N(C(=CC1)c1ccccc1)C)(=O)OC)C(=O)OC |
| SPLASH |
splash10-01ox-0090000000-73daf88e906426ef1428 |
| Source of Spectrum |
H1-48-1912-14 |
| Synonyms |
Methyl 1-Methyl-2-methoxy-1,2-Dihydro-2-oxo-6-phenyl-1,2.lambda.(5)-azaphosphinin-3-carboxylate
methyl 2-methoxy-1-methyl-6-phenyl-1,2-dihydro-1,2-azaphosphorine-3-carboxylate 2-oxide |
| Wiley ID |
816475 |
