| SpectraBase Spectrum ID |
5oV8giwvlkW |
| Name |
1-(2-Acetylcarbazoyl)-1,2,3,4-tetrafluoro-10,11-dihydrodibenz[B,F][1,4]oxazepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.073653875 u |
| Formula |
C16H11F4N3O3 |
| InChI |
InChI=1S/C16H11F4N3O3/c1-7(24)21-22-16(25)23-6-8-11(17)12(18)13(19)14(20)15(8)26-10-5-3-2-4-9(10)23/h2-5H,6H2,1H3,(H,21,24)(H,22,25) |
| InChIKey |
MNEUMEUSBLFCGG-UHFFFAOYSA-N |
| Molecular Weight |
369.276 g/mol |
| SMILES |
C12=C(C(=C(C(=C2F)F)F)F)CN(C=2C(O1)=CC=CC2)C(NNC(C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927481 |
![1-(2-Acetylcarbazoyl)-1,2,3,4-tetrafluoro-10,11-dihydrodibenz[B,F][1,4]oxazepine](/api/spectrum/5oV8giwvlkW/structure.png?h=300&w=458 "1-(2-Acetylcarbazoyl)-1,2,3,4-tetrafluoro-10,11-dihydrodibenz[B,F][1,4]oxazepine")
