| SpectraBase Spectrum ID |
4LfzeO6AIbM |
| Name |
1-Acetyl-12H-benzo(B)phenoxazine-6,11-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.068807834 u |
| Formula |
C18H11NO4 |
| InChI |
InChI=1S/C18H11NO4/c1-9(20)10-7-4-8-13-14(10)19-15-16(21)11-5-2-3-6-12(11)17(22)18(15)23-13/h2-8,19H,1H3 |
| InChIKey |
QJXUGGAWLVOTOF-UHFFFAOYSA-N |
| Molecular Weight |
305.289 g/mol |
| SMILES |
C12=C(OC3=C(N2)C(C(=O)C)=CC=C3)C(=O)C=2C(C1=O)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948322 |
