| SpectraBase Spectrum ID |
FDdTpbLb3Aj |
| Name |
2-Acetoxy-1-[(N-acetyl-N-benzoyl)aminomethyl]naphthalene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.131408092 u |
| Formula |
C22H19NO4 |
| InChI |
InChI=1S/C22H19NO4/c1-15(24)23(22(26)18-9-4-3-5-10-18)14-20-19-11-7-6-8-17(19)12-13-21(20)27-16(2)25/h3-13H,14H2,1-2H3 |
| InChIKey |
WLLQHYJYFTYUNN-UHFFFAOYSA-N |
| Molecular Weight |
361.397 g/mol |
| SMILES |
C(N(C(=O)C)CC=1C(=CC=C2C=CC=CC12)OC(=O)C)(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878268 |
![2-Acetoxy-1-[(N-acetyl-N-benzoyl)aminomethyl]naphthalene](/api/spectrum/FDdTpbLb3Aj/structure.png?h=300&w=458 "2-Acetoxy-1-[(N-acetyl-N-benzoyl)aminomethyl]naphthalene")
