| SpectraBase Compound ID | GiYIh1EenFP |
|---|---|
| InChI | InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12) |
| InChIKey | HRYILSDLIGTCOP-UHFFFAOYSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C8H8N2O2 |
| Exact Mass | 164.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xiKU8b8AaH |
|---|---|
| Name | N-BENZOYLUREA |
| Comments | 0- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10N2O2 |
| InChI | InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12) |
| InChIKey | HRYILSDLIGTCOP-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | J.JIRMAN, A.LYCKA (1987) Coll.Czech.Chem.Comm.: v.52, N10, 2474-2481. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |