| SpectraBase Spectrum ID |
Cex0USci2l0 |
| Name |
INDORAMINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H25N3O |
| InChI |
InChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26) |
| InChIKey |
JXZZEXZZKAWDSP-UHFFFAOYSA-N |
| Instrument Name |
GC |
| Molecular Weight |
347.462 g/mol |
| SMILES |
[nH]1c2c(c(CCN3CCC(NC(c4ccccc4)=O)CC3)c1)cccc2 |
| SPLASH |
splash10-014i-5970000000-79d03f1514840f201563 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
