| SpectraBase Spectrum ID |
53fPwyJsqIC |
| Name |
1,1-Cyclobutanedicarboxamide, 2-phenyl-N,N'-bis(1-phenylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.230728212 u |
| Formula |
C28H30N2O2 |
| InChI |
InChI=1S/C28H30N2O2/c1-20(22-12-6-3-7-13-22)29-26(31)28(19-18-25(28)24-16-10-5-11-17-24)27(32)30-21(2)23-14-8-4-9-15-23/h3-17,20-21,25H,18-19H2,1-2H3,(H,29,31)(H,30,32) |
| InChIKey |
MZBFYJMLPPDFGV-UHFFFAOYSA-N |
| Molecular Weight |
426.560 g/mol |
| SMILES |
C(=O)(C1(CCC1C1=CC=CC=C1)C(=O)NC(C)C1=CC=CC=C1)NC(C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936213 |
