| SpectraBase Spectrum ID |
H9asFvLseqQ |
| Name |
2-Chloro-3-(m-phenetidino)-1,4-naphthoquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.066221012 u |
| Formula |
C18H14ClNO3 |
| InChI |
InChI=1S/C18H14ClNO3/c1-2-23-12-7-5-6-11(10-12)20-16-15(19)17(21)13-8-3-4-9-14(13)18(16)22/h3-10,20H,2H2,1H3 |
| InChIKey |
SUUARUNBQRTZAR-UHFFFAOYSA-N |
| Molecular Weight |
327.767 g/mol |
| SMILES |
N(C=1C(C2=C(C(C1Cl)=O)C=CC=C2)=O)C=1C=C(OCC)C=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.826508 |
