| SpectraBase Spectrum ID |
GjUIcyIkNsA |
| Name |
5,7-Dimethyl-1-butyl-2,3-dihydro1H-benzo[c]1,2]-azaphosphole 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20NOP |
| InChI |
InChI=1S/C13H20NOP/c1-9-6-10(2)12-11(7-9)8-14-16(12,15)13(3,4)5/h6-7H,8H2,1-5H3,(H,14,15) |
| InChIKey |
YJHWUWXLVVAWCD-UHFFFAOYSA-N |
| Molecular Weight |
237.283 g/mol |
| SMILES |
N1Cc2c(P1(C(C)(C)C)=O)c(cc(c2)C)C |
| SPLASH |
splash10-001i-0900000000-e91d51adb0318a00fa18 |
| Source of Spectrum |
KC-1993-231-5 |
| Synonyms |
1-tert-butyl-5,7-dimethyl-2,3-dihydro-1H-2,1-benzazaphosphole 1-oxide
5,7-Dimethyl-1-butyl-2,3-dihydro1H-2,1-benzaphosphole 1-oxide |
| Wiley ID |
778907 |
![5,7-Dimethyl-1-butyl-2,3-dihydro1H-benzo[c]1,2]-azaphosphole 1-oxide](/api/spectrum/GjUIcyIkNsA/structure.png?h=300&w=458 "5,7-Dimethyl-1-butyl-2,3-dihydro1H-benzo[c]1,2]-azaphosphole 1-oxide")
