| SpectraBase Spectrum ID |
6YGJ8D3Z3rf |
| Name |
Benzenamine, 2,6-dimethyl-N-(2,4,6-trimethylphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.167399680 u |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-11-9-14(4)17(15(5)10-11)18-16-12(2)7-6-8-13(16)3/h6-10,18H,1-5H3 |
| InChIKey |
NLXYMNARXOOBEW-UHFFFAOYSA-N |
| Molecular Weight |
239.362 g/mol |
| SMILES |
C=1(NC=2C(=CC=CC2C)C)C(=CC(=CC1C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.819353 |
