| SpectraBase Spectrum ID |
8jDx3Ocb5FA |
| Name |
N,1-DI-tert-BUTYL-3-PHENYLINDOLE-2-CARBOXAMIDE |
| Source of Sample |
B. Zeeh, University of Tubingen, Tubingen, Germany |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c1-22(2,3)24-21(26)20-19(16-12-8-7-9-13-16)17-14-10-11-15-18(17)25(20)23(4,5)6/h7-15H,1-6H3,(H,24,26) |
| InChIKey |
IOYDQASCKXVGTL-UHFFFAOYSA-N |
| Melting Point |
183-184C |
| Molecular Weight |
348.49 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDOLE-2-CARBOXAMIDE, N,1-DI-tert- BUTYL-3-PHENYL-, |
