SpectraBase Spectrum ID |
4SZpliO5kWh |
Name |
Benzenamine, 4-(2,4,6-cycloheptatrien-1-yl)-N,N-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.136099551 u |
Formula |
C15H17N |
InChI |
InChI=1S/C15H17N/c1-16(2)15-11-9-14(10-12-15)13-7-5-3-4-6-8-13/h3-13H,1-2H3 |
InChIKey |
PXJDBSBMOLGVHE-UHFFFAOYSA-N |
Molecular Weight |
211.308 g/mol |
SMILES |
CN(C)C1=CC=C(C=C1)C1C=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935085 |