| SpectraBase Spectrum ID |
9WpJw4jJzxA |
| Name |
Benzenamine, 2-(1-methoxybutyl)-N,N-dimethyl-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-5-8-13(15-4)11-9-6-7-10-12(11)14(2)3/h6-7,9-10,13H,5,8H2,1-4H3 |
| InChIKey |
ZIRJKQFQIYGGTH-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C=1(C(N(C)C)=CC=CC1)C(OC)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933046 |
