| SpectraBase Spectrum ID |
JrumbT1e71u |
| Name |
1,1-Bis[2-((dimethylamino)methyl)phenyl]-3-phenyl-2-oxa-1-silaindan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H34N2OSi |
| InChI |
InChI=1S/C31H34N2OSi/c1-32(2)22-25-16-8-11-19-28(25)35(29-20-12-9-17-26(29)23-33(3)4)30-21-13-10-18-27(30)31(34-35)24-14-6-5-7-15-24/h5-21,31H,22-23H2,1-4H3 |
| InChIKey |
WXQBYGOGMLZLTH-UHFFFAOYSA-N |
| Molecular Weight |
478.711 g/mol |
| SMILES |
C1(O[Si](c2c1cccc2)(c1c(CN(C)C)cccc1)c1c(CN(C)C)cccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0009000000-cb200ded29d9f37750c4 |
| Source of Spectrum |
J-61-3319-3 |
| Synonyms |
N-[2-(1-{2-[(dimethylamino)methyl]phenyl}-3-phenyl-1,3-dihydro-2,1-benzoxasilol-1-yl)benzyl]-N,N-dimethylamine
[2-(1-{2-[(dimethylamino)methyl]phenyl}-3-phenyl-1,3-dihydro-2,1-benzoxasilol-1-yl)phenyl]-N,N-dimethylmethanamine
1-[2-[1-[2-[(dimethylamino)methyl]phenyl]-3-phenyl-3H-2,1-benzoxasilol-1-yl]phenyl]-N,N-dimethylmethanamine
1-[2-[1-[2-[(dimethylamino)methyl]phenyl]-3-phenyl-3H-2,1-benzoxasilol-1-yl]phenyl]-N,N-dimethyl-methanamine |
| Wiley ID |
1394882 |
![1,1-Bis[2-((dimethylamino)methyl)phenyl]-3-phenyl-2-oxa-1-silaindan](/api/spectrum/JrumbT1e71u/structure.png?h=300&w=458 "1,1-Bis[2-((dimethylamino)methyl)phenyl]-3-phenyl-2-oxa-1-silaindan")
