| SpectraBase Spectrum ID |
8EL7A9Fybgs |
| Name |
N,N-Dibenzyl-5-ethyl-1-[(triisopropylsilyl)oxy]-2-heptyn-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H49NOSi |
| InChI |
InChI=1S/C32H49NOSi/c1-9-31(10-2)32(22-17-23-34-35(26(3)4,27(5)6)28(7)8)33(24-29-18-13-11-14-19-29)25-30-20-15-12-16-21-30/h11-16,18-21,26-28,31-32H,9-10,23-25H2,1-8H3 |
| InChIKey |
AXMGFUCJDPHIGY-UHFFFAOYSA-N |
| Molecular Weight |
491.835 g/mol |
| SMILES |
C(C#CC(C(CC)CC)N(Cc1ccccc1)Cc1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-00di-2000900000-00ac2e93b4bbb8d99478 |
| Source of Spectrum |
KC-61-11423-6 |
| Synonyms |
N,N-dibenzyl-N-{1-(1-ethylpropyl)-4-[(triisopropylsilyl)oxy]-2-butynyl}amine |
| Wiley ID |
1631436 |
![N,N-Dibenzyl-5-ethyl-1-[(triisopropylsilyl)oxy]-2-heptyn-4-amine](/api/spectrum/8EL7A9Fybgs/structure.png?h=300&w=458 "N,N-Dibenzyl-5-ethyl-1-[(triisopropylsilyl)oxy]-2-heptyn-4-amine")
