SpectraBase Spectrum ID |
DxzWDzi5VkU |
Name |
Piperazine, 1-benzylacetyl-4-[[2-diphenylmethoxy]ethyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
428.246378276 u |
Formula |
C28H32N2O2 |
InChI |
InChI=1S/C28H32N2O2/c31-27(17-16-24-10-4-1-5-11-24)30-20-18-29(19-21-30)22-23-32-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,28H,16-23H2 |
InChIKey |
CECQQOYCCYHJSE-UHFFFAOYSA-N |
Molecular Weight |
428.576 g/mol |
SMILES |
C(C1=CC=CC=C1)(C1=CC=CC=C1)OCCN1CCN(C(CCC2=CC=CC=C2)=O)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891077 |