| SpectraBase Spectrum ID |
B5mVP4N63uS |
| Name |
1-[p-(Dimethylamino)anilino]-2-methyl-2-propanethiol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.134719826 u |
| Formula |
C12H20N2S |
| InChI |
InChI=1S/C12H20N2S/c1-12(2,15)9-13-10-5-7-11(8-6-10)14(3)4/h5-8,13,15H,9H2,1-4H3 |
| InChIKey |
DHXPEFNOPQTZES-UHFFFAOYSA-N |
| Molecular Weight |
224.366 g/mol |
| SMILES |
N(C1=CC=C(C=C1)N(C)C)CC(C)(S)C |
| Spectrum/Structure Validation Score (Raman) |
0.897396 |
![1-[p-(Dimethylamino)anilino]-2-methyl-2-propanethiol](/api/spectrum/B5mVP4N63uS/structure.png?h=300&w=458 "1-[p-(Dimethylamino)anilino]-2-methyl-2-propanethiol")
