SpectraBase Spectrum ID |
FwN294N13vB |
Name |
(3aS,8bR)-2-[3'-(Diphenylphosphino)thiophen-2'-yl]-4,8b-dihydro-3aH-indeno[2,1-d]oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20NOPS |
InChI |
InChI=1S/C26H20NOPS/c1-3-10-19(11-4-1)29(20-12-5-2-6-13-20)23-15-16-30-25(23)26-27-22-17-18-9-7-8-14-21(18)24(22)28-26/h1-16,22,24H,17H2/t22-,24+/m0/s1 |
InChIKey |
UASNQBLGYZZRIN-LADGPHEKSA-N |
Molecular Weight |
425.486 g/mol |
SMILES |
C1(c2c(P(c3ccccc3)c3ccccc3)ccs2)=N[C@]2(Cc3c([C@]2(O1)[H])cccc3)[H] |
SPLASH |
splash10-004i-0000900000-c03988e72e8d211dc9f7 |
Source of Spectrum |
D1-2006-3154-9 |
Synonyms |
(3aR,8bS)-2-[3'-(Diphenylphosphino)thiophen-2'-yl]-4,8b-dihydro-3aH-indeno[2,1-d]oxazole
(3aS,8bR)-2-[3-(diphenylphosphino)-2-thienyl]-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazole |
Wiley ID |
1614311 |