| SpectraBase Spectrum ID |
AMZYvIgWSj5 |
| Name |
N-[2,5-Dimethyl-1-(methyloxy)-2,3-dihydro-1H-inden-4-yl]-N-phenylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-12-9-10-15-16(11-13(2)18(15)20-3)17(12)19-14-7-5-4-6-8-14/h4-10,13,18-19H,11H2,1-3H3 |
| InChIKey |
MKLVLFMMTHTPEM-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(=C2C(=CC=C1C)C(OC)C(C2)C)NC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878126 |
![N-[2,5-Dimethyl-1-(methyloxy)-2,3-dihydro-1H-inden-4-yl]-N-phenylamine](/api/spectrum/AMZYvIgWSj5/structure.png?h=300&w=458 "N-[2,5-Dimethyl-1-(methyloxy)-2,3-dihydro-1H-inden-4-yl]-N-phenylamine")
