| SpectraBase Spectrum ID |
8RTG4sK0di |
| Name |
1,1'-Binaphthyl, 2,2'-diacetamido- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.152477890 u |
| Formula |
C24H20N2O2 |
| InChI |
InChI=1S/C24H20N2O2/c1-15(27)25-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)26-16(2)28/h3-14H,1-2H3,(H,25,27)(H,26,28) |
| InChIKey |
AQCCBDGMEOKIOL-UHFFFAOYSA-N |
| Molecular Weight |
368.436 g/mol |
| SMILES |
C1=CC=CC2=C1C=CC(NC(=O)C)=C2C1=C(NC(C)=O)C=CC2=C1C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953761 |