| SpectraBase Spectrum ID |
9uQG60azPT7 |
| Name |
1,3-Dihydro-2-(4'-chlorophenyl)-5-nitro-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 |
C12H9ClN3O3P |
| InChI |
InChI=1S/C12H9ClN3O3P/c13-8-1-4-10(5-2-8)20(19)14-11-6-3-9(16(17)18)7-12(11)15-20/h1-7H,(H2,14,15,19) |
| InChIKey |
HBWCREXQWXMQEC-UHFFFAOYSA-N |
| Molecular Weight |
309.649 g/mol |
| SMILES |
N1c2cc(ccc2NP1(c1ccc(cc1)Cl)=O)N(=O)=O |
| SPLASH |
splash10-0bt9-0019000000-25b6dcc88ad912c41193 |
| Source of Spectrum |
H-75-2525-4 |
| Synonyms |
2-(4-chlorophenyl)-5-nitro-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| Wiley ID |
1310455 |
