| SpectraBase Spectrum ID |
EYpeDLwHYHu |
| Name |
Cyclopropanecarboxamide, N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.106336158 u |
| Formula |
C19H16FNO4 |
| InChI |
InChI=1S/C19H16FNO4/c20-13-3-1-2-12(8-13)18(22)14-9-16-17(25-7-6-24-16)10-15(14)21-19(23)11-4-5-11/h1-3,8-11H,4-7H2,(H,21,23) |
| InChIKey |
IBJBMEVUMDVOJT-UHFFFAOYSA-N |
| Molecular Weight |
341.338 g/mol |
| SMILES |
C1(=C(NC(C2CC2)=O)C=C2C(=C1)OCCO2)C(C=1C=C(C=CC1)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886909 |
![Cyclopropanecarboxamide, N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-](/api/spectrum/EYpeDLwHYHu/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-")
