| SpectraBase Spectrum ID |
65se5Lfiifi |
| Name |
2-Naphthalenol, 1-(3-(phenylimino)-1-propenyl)-, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.125928789 u |
| Formula |
C21H17NO2 |
| InChI |
InChI=1S/C21H17NO2/c1-16(23)24-21-14-13-17-8-5-6-11-19(17)20(21)12-7-15-22-18-9-3-2-4-10-18/h2-15H,1H3/b12-7+,22-15+ |
| InChIKey |
AAZHSKWBNKPJED-GIDDJLOASA-N |
| Molecular Weight |
315.372 g/mol |
| SMILES |
C1(=C(OC(=O)C)C=CC2=C1C=CC=C2)\C=C\C=N\C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814899 |
