| SpectraBase Spectrum ID |
1eFaPAoPC8T |
| Name |
[2-(T-Butyldiphenylsilyloxy)pent-4-enylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
450.270255005 u |
| Formula |
C27H38N2O2Si |
| InChI |
InChI=1S/C27H38N2O2Si/c1-6-14-24(21-28-29-20-13-15-23(29)22-30-5)31-32(27(2,3)4,25-16-9-7-10-17-25)26-18-11-8-12-19-26/h6-12,16-19,21,23-24H,1,13-15,20,22H2,2-5H3/b28-21+ |
| InChIKey |
ZXGRLAFEWFHUDI-SGWCAAJKSA-N |
| Molecular Weight |
450.698 g/mol |
| SMILES |
C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)(\C=N\N1C(COC)CCC1)CC=C |
![[2-(t-Butyldiphenylsilyloxy)pent-4-enylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine](/api/spectrum/1eFaPAoPC8T/structure.png?h=300&w=458 "[2-(t-Butyldiphenylsilyloxy)pent-4-enylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine")
