| SpectraBase Spectrum ID |
HtOUhG3DYIX |
| Name |
1-Pyrrolidinamine, 2-(methoxymethyl)-N-[2-phenyl-1-[1-phenyl-4-[(trimethylsilyl)oxy]butyl]-5-[(trimethylsilyl)oxy]pentylidene]-, [2S-[1[1(S*),2S*],2R*]]- |
| Alternate Name(s) |
(+)-(2S,4'R)-2-methoxymethyl-1-(1,9-bos(tromethylsilyloxy)-4,6-diphenyl-5-nonylideneamino)-pyrrolidine
(2S)-2-(methoxymethyl)-N-{(E,2R)-2-phenyl-1-{2-phenyl-4-[(trimethylsilyl)oxy]butyl}-5-[(trimethylsilyl)oxy]pentylidene}-1-pyrrolidinamine
N-[(2S)-2-(methoxymethyl)pyrrolidinyl]-N-{(E,2R)-2-phenyl-1-{2-phenyl-4-[(trimethylsilyl)oxy]butyl}-5-[(trimethylsilyl)oxy]pentylidene}amine |
| CAS Registry Number |
131226-56-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H54N2O3Si2 |
| InChI |
InChI=1S/C33H54N2O3Si2/c1-36-27-31-20-14-23-35(31)34-33(26-30(22-25-38-40(5,6)7)28-16-10-8-11-17-28)32(29-18-12-9-13-19-29)21-15-24-37-39(2,3)4/h8-13,16-19,30-32H,14-15,20-27H2,1-7H3/b34-33+/t30?,31-,32+/m0/s1 |
| InChIKey |
NVJUGRIUBKGDGN-GNKTUMLVSA-N |
| Molecular Weight |
582.976 g/mol |
| SMILES |
C(\C(=N/N1[C@](COC)(CCC1)[H])[C@@](c1ccccc1)(CCCO[Si](C)(C)C)[H])C(c1ccccc1)CCO[Si](C)(C)C |
| SPLASH |
splash10-001i-5900050000-0c83e16f8d00e7046ca5 |
| Source of Spectrum |
F-46-4779-12 |
| Wiley ID |
1408663 |
![1-Pyrrolidinamine, 2-(methoxymethyl)-N-[2-phenyl-1-[1-phenyl-4-[(trimethylsilyl)oxy]butyl]-5-[(trimethylsilyl)oxy]pentylidene]-, [2S-[1[1(S*),2S*],2R*]]-](/api/spectrum/HtOUhG3DYIX/structure.png?h=300&w=458 "1-Pyrrolidinamine, 2-(methoxymethyl)-N-[2-phenyl-1-[1-phenyl-4-[(trimethylsilyl)oxy]butyl]-5-[(trimethylsilyl)oxy]pentylidene]-, [2S-[1[1(S*),2S*],2R*]]-")
