| SpectraBase Spectrum ID |
5Ztpe8sxFgM |
| Name |
1-Methyl-4-phenyl-3-undec-10-enoyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.230393859 u |
| Formula |
C27H31NO3 |
| InChI |
InChI=1S/C27H31NO3/c1-3-4-5-6-7-8-9-13-16-23(30)24-25(21-14-11-10-12-15-21)27(28(2)26(24)31)19-17-22(29)18-20-27/h3,10-12,14-15,17-20H,1,4-9,13,16H2,2H3 |
| InChIKey |
YOAXSTQKKPHIBG-UHFFFAOYSA-N |
| Molecular Weight |
417.549 g/mol |
| SMILES |
C12(C=CC(C=C2)=O)C(C=2C=CC=CC2)=C(C(CCCCCCCCC=C)=O)C(N1C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854612 |
![1-Methyl-4-phenyl-3-(undec-10-enoyl)-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/5Ztpe8sxFgM/structure.png?h=300&w=458 "1-Methyl-4-phenyl-3-(undec-10-enoyl)-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
