SpectraBase Spectrum ID |
34RSe29XCy |
Name |
N-[2-(Alloxy)-1-phenylethyl]-3-(trimethylsilylmethyl)-3-butenamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H31NOSi |
InChI |
InChI=1S/C19H31NOSi/c1-6-14-21-15-19(18-10-8-7-9-11-18)20-13-12-17(2)16-22(3,4)5/h6-11,19-20H,1-2,12-16H2,3-5H3/t19-/m0/s1 |
InChIKey |
RCLCMOHWJZHFIB-IBGZPJMESA-N |
Molecular Weight |
317.548 g/mol |
SMILES |
N([C@](c1ccccc1)(COCC=C)[H])CCC(C[Si](C)(C)C)=C |
SPLASH |
splash10-0007-0890000000-ff7522e912126a51e287 |
Source of Spectrum |
F-51-7538-24 |
Synonyms |
1-(1-phenylethyl)-2-[(1E)-1-propenyloxy]-3-[(trimethylsilyl)methyl]-3-butenylamine
2-Phenyl-4-[(1E)-1-propenyloxy]-5-[(trimethylsilyl)methyl]-5-hexen-3-amine
N-[(R)-2-(Allyloxy)-1-phenylethyl]-3-(trimethylsilylmethyl)-3-butenamine |
Wiley ID |
792485 |