| SpectraBase Spectrum ID |
3VLaf1Hi50F |
| Name |
4-[2-{N-[2-(3,4-Dimethyloxyphenyl)-1-(trimethylsiloxy)ethyl]formamide}-2-(trimethylsilyloxy)ethyl]-2-methoxyphenyl acetate |
| Alternate Name(s) |
Acetic acid [4-[2-[[2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxyethyl]-formylamino]-2-trimethylsilyloxyethyl]-2-methoxyphenyl] ester
[4-[2-[[2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxyethyl]-formylamino]-2-trimethylsilyloxyethyl]-2-methoxyphenyl] acetate
[4-[2-[[2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxy-ethyl]-formyl-amino]-2-trimethylsilyloxy-ethyl]-2-methoxy-phenyl] acetate
[4-[2-[[2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxy-ethyl]-methanoyl-amino]-2-trimethylsilyloxy-ethyl]-2-methoxy-phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H43NO8Si2 |
| InChI |
InChI=1S/C28H43NO8Si2/c1-20(31)35-24-14-12-22(16-26(24)34-4)18-28(37-39(8,9)10)29(19-30)27(36-38(5,6)7)17-21-11-13-23(32-2)25(15-21)33-3/h11-16,19,27-28H,17-18H2,1-10H3 |
| InChIKey |
PVOIRDLTKAYZRQ-UHFFFAOYSA-N |
| Molecular Weight |
577.821 g/mol |
| SMILES |
C(N(C(O[Si](C)(C)C)Cc1cc(OC)c(cc1)OC(=O)C)C=O)(O[Si](C)(C)C)Cc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0gi0-4290000000-632d0cf07fffa88488b5 |
| Source of Spectrum |
KC-0-911-23 |
| Wiley ID |
785350 |
![4-[2-{N-[2-(3,4-Dimethyloxyphenyl)-1-(trimethylsiloxy)ethyl]formamide}-2-(trimethylsilyloxy)ethyl]-2-methoxyphenyl acetate](/api/spectrum/3VLaf1Hi50F/structure.png?h=300&w=458 "4-[2-{N-[2-(3,4-Dimethyloxyphenyl)-1-(trimethylsiloxy)ethyl]formamide}-2-(trimethylsilyloxy)ethyl]-2-methoxyphenyl acetate")
