| SpectraBase Spectrum ID |
Cpqiv33uXd1 |
| Name |
(2S)-3-methyl-N-[(1S)-1-(2-pyridinyl)prop-2-enyl]-1-trimethylsilyloxy-2-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28N2OSi |
| InChI |
InChI=1S/C16H28N2OSi/c1-7-14(15-10-8-9-11-17-15)18-16(13(2)3)12-19-20(4,5)6/h7-11,13-14,16,18H,1,12H2,2-6H3/t14-,16+/m0/s1 |
| InChIKey |
DZJGKRFWVZRZSU-GOEBONIOSA-N |
| Molecular Weight |
292.498 g/mol |
| SMILES |
N([C@](c1ncccc1)(C=C)[H])[C@](CO[Si](C)(C)C)(C(C)C)[H] |
| SPLASH |
splash10-00kr-0900000000-4866ab63b43521a1f347 |
| Source of Spectrum |
KC-0-781-20 |
| Synonyms |
(2S)-3-methyl-N-[(1S)-1-(2-pyridyl)allyl]-1-trimethylsilyloxy-butan-2-amine
(2S)-3-methyl-N-[(1S)-1-pyridin-2-ylprop-2-enyl]-1-trimethylsilyloxy-butan-2-amine
[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[(1S)-1-(2-pyridyl)allyl]amine |
| Wiley ID |
824701 |
![(2S)-3-methyl-N-[(1S)-1-(2-pyridinyl)prop-2-enyl]-1-trimethylsilyloxy-2-butanamine](/api/spectrum/Cpqiv33uXd1/structure.png?h=300&w=458 "(2S)-3-methyl-N-[(1S)-1-(2-pyridinyl)prop-2-enyl]-1-trimethylsilyloxy-2-butanamine")
