| SpectraBase Compound ID | 9rQyt3Fl48f |
|---|---|
| InChI | InChI=1S/C9H9NO2/c11-10-5-7-6-12-9-4-2-1-3-8(7)9/h1-5,7,11H,6H2/b10-5- |
| InChIKey | UDGVCWQEDTVDEF-YHYXMXQVSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECwFdwURS5B |
|---|---|
| Name | 2,3-Dihydro-benzofuran-3-carbaldehyde oxime |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c11-10-5-7-6-12-9-4-2-1-3-8(7)9/h1-5,7,11H,6H2/b10-5- |
| InChIKey | UDGVCWQEDTVDEF-YHYXMXQVSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | V.F. Patel, G. Pattenden, J. Chem. Soc. Perkin I 2703 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |