SpectraBase Spectrum ID |
CHWaUGvIYup |
Name |
2-Naphthalenol, 1-[[[(2-hydroxy-1-naphthalenyl)methylene]amino]methyl]-, N-oxide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
343.120843408 u |
Formula |
C22H17NO3 |
InChI |
InChI=1S/C22H17NO3/c24-21-11-9-15-5-1-3-7-17(15)19(21)13-23(26)14-20-18-8-4-2-6-16(18)10-12-22(20)25/h1-13,24-25H,14H2/b23-13- |
InChIKey |
PLJVZLMTDGDRPH-QRVIBDJDSA-N |
Molecular Weight |
343.382 g/mol |
SMILES |
C1(\C=[N+]\(CC2=C3C(C=CC=C3)=CC=C2O)[O-])=C2C(C=CC=C2)=CC=C1O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867498 |