| SpectraBase Spectrum ID |
8N1S0UiVYO7 |
| Name |
N,N-Dibenzyl-1-(cyclohexyl)-3-(trimethylsilyl)-2-propyn-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35NSi |
| InChI |
InChI=1S/C26H35NSi/c1-28(2,3)20-19-26(25-17-11-6-12-18-25)27(21-23-13-7-4-8-14-23)22-24-15-9-5-10-16-24/h4-5,7-10,13-16,25-26H,6,11-12,17-18,21-22H2,1-3H3 |
| InChIKey |
FYXJXDQVBLXFOL-UHFFFAOYSA-N |
| Molecular Weight |
389.658 g/mol |
| SMILES |
C(#C[Si](C)(C)C)C(N(Cc1ccccc1)Cc1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-0a4i-2009000000-674fb21c8a8a1e2e830a |
| Source of Spectrum |
KC-61-11421-3 |
| Synonyms |
N,N-Dibenzyl-1-cyclohexyl-3-(trimethylsilyl)-2-propyn-1-amine
N,N-dibenzyl-N-[1-cyclohexyl-3-(trimethylsilyl)-2-propynyl]amine |
| Wiley ID |
1631444 |
