SpectraBase Spectrum ID |
7udb3Lrf4DP |
Name |
O,O'-(1,1'-Dinaphthyl-2,2'-diyl)-N-(2-methoxybenzyl)-N'-[(R)-1-phenylethyl]phosphoramidite |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H30NO3P |
InChI |
InChI=1S/C36H30NO3P/c1-25(26-12-4-3-5-13-26)37(24-29-16-8-11-19-32(29)38-2)41-39-33-22-20-27-14-6-9-17-30(27)35(33)36-31-18-10-7-15-28(31)21-23-34(36)40-41/h3-23,25H,24H2,1-2H3/t25-/m1/s1 |
InChIKey |
KMSWAQLASJSITL-RUZDIDTESA-N |
Molecular Weight |
555.614 g/mol |
SMILES |
C(N(P1Oc2c(c3ccccc3cc2)-c2c(O1)ccc1c2cccc1)[C@@](c1ccccc1)(C)[H])c1c(OC)cccc1 |
SPLASH |
splash10-001i-1010940000-9b31195c1bf53533c0ca |
Source of Spectrum |
F5-4-1282-A-14 |
Synonyms |
O,O'-(S)-(1,1'-Dinaphthyl-2,2'-diyl)-N-(2-methoxybenzyl)-N'-[(R)-1-phenylethyl]phosphoramidite
N-(2-methoxybenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine |
Wiley ID |
1732779 |