| SpectraBase Spectrum ID |
J1eFkLzSJu4 |
| Name |
1,3-Dihydro-5,6-dimethyl-2-(4'-chlorophenyl)-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 |
C14H14ClN2OP |
| InChI |
InChI=1S/C14H14ClN2OP/c1-9-7-13-14(8-10(9)2)17-19(18,16-13)12-5-3-11(15)4-6-12/h3-8H,1-2H3,(H2,16,17,18) |
| InChIKey |
SJMNHNYSDYSIHV-UHFFFAOYSA-N |
| Molecular Weight |
292.706 g/mol |
| SMILES |
N1c2cc(c(cc2NP1(c1ccc(cc1)Cl)=O)C)C |
| SPLASH |
splash10-000i-0920000000-34ad89ddfa8c46294c7e |
| Source of Spectrum |
H-75-2526-4 |
| Synonyms |
2-(4-chlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| Wiley ID |
1295141 |
