| SpectraBase Spectrum ID |
JA3CwTowBaI |
| Name |
[2-[1-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]cyclopentyl]phenyl]-diphenyl-phosphane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32NOP |
| InChI |
InChI=1S/C29H32NOP/c1-22(2)26-21-31-28(30-26)29(19-11-12-20-29)25-17-9-10-18-27(25)32(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-10,13-18,22,26H,11-12,19-21H2,1-2H3/t26-/m1/s1 |
| InChIKey |
FFJJYDKZBACPGD-AREMUKBSSA-N |
| Ionization Type |
EI |
| Molecular Weight |
441.555 g/mol |
| Reported Formula |
C29H32NOP |
| SMILES |
c1c(c(ccc1)C1(C=2OC[C@@](N2)(C(C)C)[H])CCCC1)P(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0940000000-9759aa74dc82622de331 |
| Source of Spectrum |
CN101012241B |
| Wiley ID |
1843860 |
![[2-[1-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]cyclopentyl]phenyl]-diphenyl-phosphane](/api/spectrum/JA3CwTowBaI/structure.png?h=300&w=458 "[2-[1-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]cyclopentyl]phenyl]-diphenyl-phosphane")
