| SpectraBase Spectrum ID |
BemFKPGlN1a |
| Name |
1,3-Dihydro-2-(4'-chlorobenzyl)-1,3,2-benzodiazaphosphole-2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN2OP |
| InChI |
InChI=1S/C13H12ClN2OP/c14-11-7-5-10(6-8-11)9-18(17)15-12-3-1-2-4-13(12)16-18/h1-8H,9H2,(H2,15,16,17) |
| InChIKey |
GUTBNERYQFJHER-UHFFFAOYSA-N |
| Molecular Weight |
278.679 g/mol |
| SMILES |
N1c2ccccc2NP1(=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0930000000-7f3b82b39201359b0035 |
| Source of Spectrum |
H-75-2525-4 |
| Synonyms |
2-(4-chlorobenzyl)-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| Wiley ID |
1281639 |
