| SpectraBase Compound ID | CyIuwQT7c7I |
|---|---|
| InChI | InChI=1S/C12H12N2O3S/c1-2-16-12(15)9(10(13)18)11-14-7-5-3-4-6-8(7)17-11/h3-6,14H,2H2,1H3,(H2,13,18)/b11-9- |
| InChIKey | QSIOPQKPQNAMKW-LUAWRHEFSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C12H12N2O3S |
| Exact Mass | 264.056863 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 | LeKoLGiKY7D |
|---|---|
| Name | (3H-Benzooxazol-2-ylidene)-thiocarbamoyl-acetic acid ethyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N2O3S |
| InChI | InChI=1S/C12H12N2O3S/c1-2-16-12(15)9(10(13)18)11-14-7-5-3-4-6-8(7)17-11/h3-6,14H,2H2,1H3,(H2,13,18)/b11-9- |
| InChIKey | QSIOPQKPQNAMKW-LUAWRHEFSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |