SpectraBase Spectrum ID |
2OJKjAAmDRB |
Name |
(Z)-N-[(E)-Buta-1,3-dienyl]-N-(anthranylmethyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35NOSi |
InChI |
InChI=1S/C28H35NOSi/c1-8-10-18-29(27(9-2)30-31(6,7)28(3,4)5)21-25-17-13-16-24-19-22-14-11-12-15-23(22)20-26(24)25/h8-20H,1,21H2,2-7H3/b18-10+,27-9- |
InChIKey |
WQVOEGVVQLDYMD-WHAQVZPUSA-N |
Molecular Weight |
429.679 g/mol |
SMILES |
C(N(\C(O[Si](C(C)(C)C)(C)C)=C\C)\C=C\C=C)c1c2cc3ccccc3cc2ccc1 |
SPLASH |
splash10-00dl-9520000000-b8734d0c25d5bd7a12ab |
Source of Spectrum |
SO-0-1244-6 |
Synonyms |
(1E)-N-(1-anthrylmethyl)-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)-1,3-butadien-1-amine
N-(1-anthrylmethyl)-N-[(1E)-1,3-butadienyl]-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)amine |
Wiley ID |
874055 |