| SpectraBase Spectrum ID |
7JIKWtd7EDm |
| Name |
(2S*,4R*)-2-(4-Aminophenyl)-1-methyl-1,2,3,4-tetrahydro-quinolin-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.141913207 u |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-18-14-5-3-2-4-13(14)16(19)10-15(18)11-6-8-12(17)9-7-11/h2-9,15-16,19H,10,17H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
SGBZKEDCDWVIPK-JKSUJKDBSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
[C@]1(N(C2=CC=CC=C2[C@@](C1)(O)[H])C)(C1=CC=C(C=C1)N)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852746 |
