| SpectraBase Compound ID | BlX5oQ0Zi6F |
|---|---|
| InChI | InChI=1S/C12H12N2O4/c1-17-12(16)10-7-9(14-18-10)11(15)13-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,15) |
| InChIKey | MXWXRINYIURYBM-UHFFFAOYSA-N |
| Mol Weight | 248.24 g/mol |
| Molecular Formula | C12H12N2O4 |
| Exact Mass | 248.079707 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 | G2vstzlFfR8 |
|---|---|
| Name | 3-phenylcarbamoyl-5-methoxycarbonyl-2-isoxazoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N2O4 |
| InChI | InChI=1S/C12H12N2O4/c1-17-12(16)10-7-9(14-18-10)11(15)13-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,15) |
| InChIKey | MXWXRINYIURYBM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |