| SpectraBase Spectrum ID |
558JWsVWJDS |
| Name |
3,5-Hexadienamide, N-(1-phenylethyl)-, (R)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.131014170 u |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-3-4-6-11-14(16)15-12(2)13-9-7-5-8-10-13/h3-10,12H,1,11H2,2H3,(H,15,16)/b6-4+/t12-/m1/s1 |
| InChIKey |
PUKTWHNZQTWMRW-FVOPLDGLSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C(N[C@@](C=1C=CC=CC1)(C)[H])(=O)C\C=C\C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968528 |
