| SpectraBase Spectrum ID |
Aj7wUS3gWI1 |
| Name |
(R)-(4I,6I)-(2''E)-1,3-Dibenzyl-2-[2'-(2''-bentenyloxy)-3'-methyl-2'-butenyl]-4,6-diphenyl-1,3,2-diazaphosphorinane 2-Oxide |
| Alternate Name(s) |
(2E)-2-butenyl 1-{[(4R,6R)-1,3-dibenzyl-2-oxido-4,6-diphenylhexahydro-1,3,2-diazaphosphorin-2-yl]methyl}-2-methyl-1-propenyl ether
(4R,6R)-1,3-dibenzyl-2-{2-[(2E)-2-butenyloxy]-3-methyl-2-butenyl}-4,6-diphenylhexahydro-1,3,2-diazaphosphorine 2-oxide
(R)-(4i,6i)-(2''E)-1,3-dibenzyl-2-[2'-(2''-bentenyloxy)-3'-methyl-2'-butenyl]-4,6-diphenyl-1,3,2-diazaphosphorinane 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H43N2O2P |
| InChI |
InChI=1S/C38H43N2O2P/c1-4-5-26-42-38(31(2)3)30-43(41)39(28-32-18-10-6-11-19-32)36(34-22-14-8-15-23-34)27-37(35-24-16-9-17-25-35)40(43)29-33-20-12-7-13-21-33/h4-25,36-37H,26-30H2,1-3H3/b5-4+/t36-,37-/m1/s1 |
| InChIKey |
WIDRTQHIBQNIIO-SVRHRQCCSA-N |
| Molecular Weight |
590.748 g/mol |
| SMILES |
[C@@]1(N(P(N([C@](C1)(c1ccccc1)[H])Cc1ccccc1)(CC(=C(C)C)OC\C=C\C)=O)Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-9403000000-4008573a55bcdb40234a |
| Source of Spectrum |
J-56-5076-15 |
| Wiley ID |
1409373 |
![(R)-(4I,6I)-(2''E)-1,3-Dibenzyl-2-[2'-(2''-bentenyloxy)-3'-methyl-2'-butenyl]-4,6-diphenyl-1,3,2-diazaphosphorinane 2-Oxide](/api/spectrum/Aj7wUS3gWI1/structure.png?h=300&w=458 "(R)-(4I,6I)-(2''E)-1,3-Dibenzyl-2-[2'-(2''-bentenyloxy)-3'-methyl-2'-butenyl]-4,6-diphenyl-1,3,2-diazaphosphorinane 2-Oxide")
