| SpectraBase Compound ID | 1H5bCfwNWFy |
|---|---|
| InChI | InChI=1S/C14H11N3O2/c1-8-7-15-12(9(2)16-8)17-13(18)10-5-3-4-6-11(10)14(17)19/h3-7H,1-2H3 |
| InChIKey | RMNYFSUUGJVGIB-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C14H11N3O2 |
| Exact Mass | 253.085127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSNmibR0pd8 |
|---|---|
| Name | 2-Phthalimido-3,5-dimethyl-pyrazine |
| CAS Registry Number | 104058-81-3 |
| Comments | WHE-6288-88 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11N3O2 |
| InChI | InChI=1S/C14H11N3O2/c1-8-7-15-12(9(2)16-8)17-13(18)10-5-3-4-6-11(10)14(17)19/h3-7H,1-2H3 |
| InChIKey | RMNYFSUUGJVGIB-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |