| SpectraBase Spectrum ID |
Dj4LnfVQQRM |
| Name |
2-(trimethylsilyl)ethyl allyloxy[2-(7,8-dihydro-6H-azepino[1,2-a]indol-11-yl)ethyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34N2O3Si |
| InChI |
InChI=1S/C24H34N2O3Si/c1-5-17-29-26(24(27)28-18-19-30(2,3)4)16-14-21-20-11-8-9-13-22(20)25-15-10-6-7-12-23(21)25/h5,7-9,11-13H,1,6,10,14-19H2,2-4H3 |
| InChIKey |
IYVYNJTWUXAISU-UHFFFAOYSA-N |
| Molecular Weight |
426.632 g/mol |
| SMILES |
c12[n](c3c(c2CCN(C(=O)OCC[Si](C)(C)C)OCC=C)cccc3)CCCC=C1 |
| SPLASH |
splash10-0002-4900300000-0f744464b0a0cd6f3b3a |
| Source of Spectrum |
F-51-4850-16 |
| Synonyms |
O-Allyl-N-[2-(7,8-dihydro-6H-azepino[1,2-a]indol-11-yl]ethyl]-N-[(2-trimethylsilyl)ethoxy)carbonyl]hydroxylamine |
| Wiley ID |
791784 |
![2-(trimethylsilyl)ethyl allyloxy[2-(7,8-dihydro-6H-azepino[1,2-a]indol-11-yl)ethyl]carbamate](/api/spectrum/Dj4LnfVQQRM/structure.png?h=300&w=458 "2-(trimethylsilyl)ethyl allyloxy[2-(7,8-dihydro-6H-azepino[1,2-a]indol-11-yl)ethyl]carbamate")
