| SpectraBase Spectrum ID |
AdpDM5KIdvv |
| Name |
Benzenamine, 4-(2-methoxy-1-methylpropyl)-2,6-dimethyl-, (R*,S*)- |
| 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/c1-8-6-12(7-9(2)13(8)14)10(3)11(4)15-5/h6-7,10-11H,14H2,1-5H3/t10-,11-/m1/s1 |
| InChIKey |
NDBYGCYIADVGAG-GHMZBOCLSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C1(=CC(C)=C(C(=C1)C)N)[C@@]([C@](OC)(C)[H])(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.83382 |
