| SpectraBase Spectrum ID |
5nhvAB0ju66 |
| Name |
2-PHENYL-1,1,3,3-TETRAETHYLISOINDOLINE |
| Source of Sample |
K. Heidenbluth, Veb Arzneimittelwerk Dresden, Dresden, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N |
| InChI |
InChI=1S/C22H29N/c1-5-21(6-2)19-16-12-13-17-20(19)22(7-3,8-4)23(21)18-14-10-9-11-15-18/h9-17H,5-8H2,1-4H3 |
| InChIKey |
FWTGCEMNSVJPPP-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 15815(1964) |
| Melting Point |
102C |
| Molecular Weight |
307.480988 |
| Synonyms |
ISOINDOLINE, 2-PHENYL-1,1,3,3- TETRAETHYL-, |
| Technique |
KBr WAFER |
