| SpectraBase Compound ID | IefmKgF389s |
|---|---|
| InChI | InChI=1S/C8H7NO2/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3 |
| InChIKey | QRMRRLXXFHXMBC-UHFFFAOYSA-N |
| Mol Weight | 149.15 g/mol |
| Molecular Formula | C8H7NO2 |
| Exact Mass | 149.047678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6S2mK3m4ngJ |
|---|---|
| Name | 3-Methyl-benzoxazolin-2-one |
| CAS Registry Number | 21892-80-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H7NO2 |
| InChI | InChI=1S/C8H7NO2/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3 |
| InChIKey | QRMRRLXXFHXMBC-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | D. Barbry, D. Couturier, B. Merdji, Org. Magn. Resonance 19, 116 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |