SpectraBase Spectrum ID |
Jdh2vhSm3vD |
Name |
1-Tert-butylamino-3-(2,3-dimethyl-phenoxy)-propan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
251.188529047 u |
Formula |
C15H25NO2 |
InChI |
InChI=1S/C15H25NO2/c1-11-7-6-8-14(12(11)2)18-10-13(17)9-16-15(3,4)5/h6-8,13,16-17H,9-10H2,1-5H3 |
InChIKey |
RKUQLAPSGZJLGP-UHFFFAOYSA-N |
Molecular Weight |
251.370 g/mol |
SMILES |
C(NCC(O)COC1=C(C(=CC=C1)C)C)(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95954 |