| SpectraBase Compound ID | 1vrO1uWLjsI |
|---|---|
| InChI | InChI=1S/C15H14N2O2/c1-2-19-14(18)9-13-16-11-7-3-5-10-6-4-8-12(17-13)15(10)11/h3-8H,2,9H2,1H3,(H,16,17) |
| InChIKey | IUUXCTCHIRKLJS-UHFFFAOYSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C15H14N2O2 |
| Exact Mass | 254.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hxJYK5LSIo |
|---|---|
| Name | Perimidine-2-acetic acid, ethyl ester |
| CAS Registry Number | 43183-27-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N2O2 |
| InChI | InChI=1S/C15H14N2O2/c1-2-19-14(18)9-13-16-11-7-3-5-10-6-4-8-12(17-13)15(10)11/h3-8H,2,9H2,1H3,(H,16,17) |
| InChIKey | IUUXCTCHIRKLJS-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |