SpectraBase Spectrum ID |
515hLXbSh2B |
Name |
1-(3-(N-Acetyl-N-isopropyl-amino)-2-propenoxy)-3-acetoxy-naphthalene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
341.162708221 u |
Formula |
C20H23NO4 |
InChI |
InChI=1S/C20H23NO4/c1-14(2)21(15(3)22)10-7-11-24-20-13-18(25-16(4)23)12-17-8-5-6-9-19(17)20/h5-10,12-14H,11H2,1-4H3/b10-7- |
InChIKey |
NFVPBWVRNXEBMX-YFHOEESVSA-N |
Molecular Weight |
341.407 g/mol |
SMILES |
C(N(\C=C/COC1=CC(OC(=O)C)=CC=2C1=CC=CC2)C(C)C)(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88231 |