| SpectraBase Spectrum ID |
IJUjnkruXNo |
| Name |
[ 2,4-di(t-Butyl)-6-(piperidinophenyl] phosphane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32NP |
| InChI |
InChI=1S/C19H32NP/c1-18(2,3)14-12-15(19(4,5)6)17(21)16(13-14)20-10-8-7-9-11-20/h12-13H,7-11,21H2,1-6H3 |
| InChIKey |
WSUYRSINFNPVME-UHFFFAOYSA-N |
| Molecular Weight |
305.446 g/mol |
| SMILES |
Pc1c(C(C)(C)C)cc(cc1N1CCCCC1)C(C)(C)C |
| SPLASH |
splash10-0fk9-0069000000-3018e873731d7fe179e4 |
| Source of Spectrum |
K-129-1054-2 |
| Synonyms |
1-(3,5-ditert-butyl-2-phosphinophenyl)piperidine |
| Wiley ID |
1307468 |
![[ 2,4-di(t-Butyl)-6-(piperidinophenyl] phosphane](/api/spectrum/IJUjnkruXNo/structure.png?h=300&w=458 "[ 2,4-di(t-Butyl)-6-(piperidinophenyl] phosphane")
