| SpectraBase Spectrum ID |
IQe6DZcKrJf |
| Name |
1E-N-Butyl-3-phenyl-4-triethylsilyl-1-aza-1,3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NSi |
| InChI |
InChI=1S/C19H31NSi/c1-5-9-15-20-16-19(18-13-11-10-12-14-18)17-21(6-2,7-3)8-4/h10-14,16-17H,5-9,15H2,1-4H3/b19-17-,20-16+ |
| InChIKey |
USBOZLZOGUDOBY-RVXANVJBSA-N |
| Molecular Weight |
301.549 g/mol |
| SMILES |
C([Si](\C=C/(c1ccccc1)\C=N\CCCC)(CC)CC)C |
| SPLASH |
splash10-00di-0292000000-b3fc6cc4544c3a8023e3 |
| Source of Spectrum |
F-54-4501-5 |
| Synonyms |
N-[(E)-butyl]-N-[(E,2E)-2-phenyl-3-(triethylsilyl)-2-propenylidene]amine
N-[(E,2E)-2-phenyl-3-(triethylsilyl)-2-propenylidene]-1-butanamine |
| Wiley ID |
806537 |
