| SpectraBase Spectrum ID |
5OMeFBO5T1P |
| Name |
1-(t-Butyl)-6-(2'-pyridyl)-1,2-dihydro-3(4H)-phosphininone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22NOPS |
| InChI |
InChI=1S/C15H22NOPS/c1-15(2,3)18(19)11-7-9-13(17-4)14(18)12-8-5-6-10-16-12/h5-10,13-14H,11H2,1-4H3 |
| InChIKey |
QTLOWLNNRZBWIE-UHFFFAOYSA-N |
| Molecular Weight |
295.381 g/mol |
| SMILES |
C1(P(CC=CC1OC)(C(C)(C)C)=S)c1ncccc1 |
| SPLASH |
splash10-03fr-0910000000-7d2e2d16019c5804ff71 |
| Source of Spectrum |
AC-132-389-8 |
| Synonyms |
1-(t-Butyl)-5-methoxy-6-(2'-pyridyl)-1-phosphacyclohex-3-ene-P-sulfide
1-tert-Butyl-2-(2-pyridinyl)-1-sulfido-1,2,3,6-tetrahydro-3-phosphorinyl methyl ether
2-(1-tert-butyl-3-methoxy-1-sulfido-1,2,3,6-tetrahydro-2-phosphorinyl)pyridine |
| Wiley ID |
811924 |
