| SpectraBase Spectrum ID |
Fu2zgQaDwUT |
| Name |
3-(t-Butyldimethylsiloxymethyl)-4-(2-phenylimidazol-1-yl)butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31N3O2Si |
| InChI |
InChI=1S/C20H31N3O2Si/c1-20(2,3)26(4,5)25-15-16(13-18(21)24)14-23-12-11-22-19(23)17-9-7-6-8-10-17/h6-12,16H,13-15H2,1-5H3,(H2,21,24) |
| InChIKey |
KBFIGBBFRUNEJJ-UHFFFAOYSA-N |
| Molecular Weight |
373.572 g/mol |
| SMILES |
NC(CC(C[n]1c(ncc1)-c1ccccc1)CO[Si](C)(C)C(C)(C)C)=O |
| SPLASH |
splash10-014i-0009000000-0820a9d746737c1194ef |
| Source of Spectrum |
F-69-7181-0 |
| Synonyms |
4-{[tert-butyl(dimethyl)silyl]oxy}-3-[(2-phenyl-1H-imidazol-1-yl)methyl]butanamide |
| Wiley ID |
1595757 |
