| SpectraBase Spectrum ID |
IQISwoZYmt7 |
| Name |
(1R)-1-(4-Tert-butylphenyl)ethan-1-amine, N-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-10(15-11(2)16)12-6-8-13(9-7-12)14(3,4)5/h6-10H,1-5H3,(H,15,16)/t10-/m1/s1 |
| InChIKey |
RZHCRJAWALMMDZ-SNVBAGLBSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
[C@](NC(=O)C)([H])(C)C1=CC=C(C=C1)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978684 |
