| SpectraBase Spectrum ID |
Hoo8zZhe4Dk |
| Name |
Fluanisone-m (o-demethyl-) P1171 |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.174356150 u |
| Formula |
C20H23FN2O2 |
| InChI |
InChI=1S/C20H23FN2O2/c21-17-9-7-16(8-10-17)19(24)6-3-11-22-12-14-23(15-13-22)18-4-1-2-5-20(18)25/h1-2,4-5,7-10,25H,3,6,11-15H2 |
| InChIKey |
OVDSHSHOGCRXOM-UHFFFAOYSA-N |
| Molecular Weight |
342.414 g/mol |
| SMILES |
C1=CC(=CC=C1C(CCCN1CCN(C=2C=CC=CC2O)CC1)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.850466 |