| SpectraBase Spectrum ID |
9LVRnRMGgOZ |
| Name |
2-(p-Tert-butylphenyl)-6-methyl-4H-3,1-benzoxazin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.141578854 u |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-12-5-10-16-15(11-12)18(21)22-17(20-16)13-6-8-14(9-7-13)19(2,3)4/h5-11H,1-4H3 |
| InChIKey |
ABZNXVRZPNSZMJ-UHFFFAOYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C=12C=C(C=CC1N=C(OC2=O)C=1C=CC(=CC1)C(C)(C)C)C |
| Spectrum/Structure Validation Score (Raman) |
0.936439 |
