| SpectraBase Spectrum ID |
2uFTeA9Shtl |
| Name |
(R)-4-((S)-1-Hydroxymethyl-but-3-enyl)-2-trimethylsilanylethynyl-2H-quinoline-1-carboxylic acid phenyl ester |
| Alternate Name(s) |
Phenyl (2R)-and (2'S)-4-[(S)-1-Hydroxypent-5-en-2-yl]-2-[(trimethylsilyl)ethynyl]-1,2-dihydroquinoline-1-carboxylates
(2R)-4-[(2S)-1-hydroxypent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester
phenyl (2R)-4-[(2S)-1-hydroxypent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate
phenyl (2R)-4-[(1S)-1-(hydroxymethyl)but-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate
phenyl (2R)-4-[(2S)-1-oxidanylpent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO3Si |
| InChI |
InChI=1S/C26H29NO3Si/c1-5-11-20(19-28)24-18-21(16-17-31(2,3)4)27(25-15-10-9-14-23(24)25)26(29)30-22-12-7-6-8-13-22/h5-10,12-15,18,20-21,28H,1,11,19H2,2-4H3/t20-,21+/m1/s1 |
| InChIKey |
WVQWQDYKMGJIMF-RTWAWAEBSA-N |
| Molecular Weight |
431.607 g/mol |
| SMILES |
OC[C@](C=1c2c(N(C(Oc3ccccc3)=O)[C@](C1)(C#C[Si](C)(C)C)[H])cccc2)(CC=C)[H] |
| SPLASH |
splash10-00fr-9111000000-1a79b737f474759077f8 |
| Source of Spectrum |
U1-2010-2779-46a |
| Wiley ID |
1663801 |
