| SpectraBase Spectrum ID |
Hsk04ZesH5L |
| Name |
(S)-N-(Tert-butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.257277313 u |
| Formula |
C24H33N3O2 |
| InChI |
InChI=1S/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28)/t20-/m1/s1 |
| InChIKey |
UMTDAKAAYOXIKU-HXUWFJFHSA-N |
| Molecular Weight |
395.547 g/mol |
| SMILES |
C1N(CCN(C1)C1=C(C=CC=C1)OC)C[C@@](C(=O)NC(C)(C)C)(C1=CC=CC=C1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920521 |
