| SpectraBase Spectrum ID |
8zNx0vEP2tT |
| Name |
Acetamide, N-[2-(4-acetyl-1-piperazinyl)ethyl]-N-(2,4,6-trimethyl-3-cyclohexenylmethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.272927377 u |
| Formula |
C20H35N3O2 |
| InChI |
InChI=1S/C20H35N3O2/c1-15-12-16(2)20(17(3)13-15)14-23(19(5)25)11-8-21-6-9-22(10-7-21)18(4)24/h12,16-17,20H,6-11,13-14H2,1-5H3 |
| InChIKey |
HRUBGZMAOSUVOK-UHFFFAOYSA-N |
| Molecular Weight |
349.519 g/mol |
| SMILES |
C(CN1CCN(C(C)=O)CC1)N(CC1C(C=C(C)CC1C)C)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871499 |
![Acetamide, N-[2-(4-acetyl-1-piperazinyl)ethyl]-N-(2,4,6-trimethyl-3-cyclohexenylmethyl)-](/api/spectrum/8zNx0vEP2tT/structure.png?h=300&w=458 "Acetamide, N-[2-(4-acetyl-1-piperazinyl)ethyl]-N-(2,4,6-trimethyl-3-cyclohexenylmethyl)-")
