SpectraBase Spectrum ID |
ECLbuWOi3Li |
Name |
1-(4-Piperidinyl)-2-pyrrolidinone, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
252.183778019 u |
Formula |
C14H24N2O2 |
InChI |
InChI=1S/C14H24N2O2/c1-14(2,3)13(18)15-9-6-11(7-10-15)16-8-4-5-12(16)17/h11H,4-10H2,1-3H3 |
InChIKey |
KZRCJUVOAKKLLO-UHFFFAOYSA-N |
Molecular Weight |
252.358 g/mol |
SMILES |
C1N(C(CC1)=O)C1CCN(CC1)C(C(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949997 |