![1H-isoindole-1,3(2H)-dione, 2-[(6-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)methyl]-](/api/spectrum/H8oKuB0c0bN/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[(6-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)methyl]-")
| SpectraBase Compound ID | 4b7YnGvwnTl |
|---|---|
| InChI | InChI=1S/C18H12N2O4/c1-10-6-7-14-13(8-10)18(23)24-15(19-14)9-20-16(21)11-4-2-3-5-12(11)17(20)22/h2-8H,9H2,1H3 |
| InChIKey | JYZANZNUFFSIGV-UHFFFAOYSA-N |
| Mol Weight | 320.3 g/mol |
| Molecular Formula | C18H12N2O4 |
| Exact Mass | 320.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H8oKuB0c0bN |
|---|---|
| Name | N-(6-methyl-4-oxo-4H-[1,3]benzoxazin-2-yl)methylphthalimide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H12N2O4 |
| InChI | InChI=1S/C18H12N2O4/c1-10-6-7-14-13(8-10)18(23)24-15(19-14)9-20-16(21)11-4-2-3-5-12(11)17(20)22/h2-8H,9H2,1H3 |
| InChIKey | JYZANZNUFFSIGV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |