| SpectraBase Spectrum ID |
3QMHorMpkdT |
| Name |
1,2-Azaphosphorine, 1-(1,1-dimethylethyl)-1,2-dihydro-3,5-dimethyl-2-phenyl-, 2-sulfide |
| Alternate Name(s) |
1-tert-Butyl-3,5-dimethyl-2-phenyl-1,2-dihydro-1,2-azaphosphorine 2-sulfide
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2-azaphosphinine
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2-azaphosphorine
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-thioxo-1,2-azaphosphinine
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-thioxo-1,2-azaphosphorine
tert-Butyl-1 dimethy-3,5 phenyl-2 thioxo-2 dihydro-1,2 azaphosphinine-1,2
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-azaphosphorine
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-thioxo-1,2$l^{5}-azaphosphinine
1-tert-Butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-azaphosphinine |
| CAS Registry Number |
111077-85-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22NPS |
| InChI |
InChI=1S/C16H22NPS/c1-13-11-14(2)18(19,15-9-7-6-8-10-15)17(12-13)16(3,4)5/h6-12H,1-5H3 |
| InChIKey |
ZNNAWJJEWZRYHQ-UHFFFAOYSA-N |
| Molecular Weight |
291.393 g/mol |
| SMILES |
C=1N(P(C(=CC1C)C)(=S)c1ccccc1)C(C)(C)C |
| SPLASH |
splash10-0udr-0090000000-c8f4a801b73cb787f46c |
| Source of Spectrum |
F-46-6728-5 |
| Wiley ID |
1294595 |
