| SpectraBase Compound ID | EOje82PpiHj |
|---|---|
| InChI | InChI=1S/C9H9N3O/c1-7-10-11-9(13)12(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13) |
| InChIKey | CCPJMTJIFZSNOH-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C9H9N3O |
| Exact Mass | 175.074562 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGcG9JK3AL0 |
|---|---|
| Name | 4-Phenyl-5-methyl-2,4-dihydro-1,2,4-triazol-3-one |
| CAS Registry Number | 1010-54-4 |
| Comments | WHE-6987-79 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N3O |
| InChI | InChI=1S/C9H9N3O/c1-7-10-11-9(13)12(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13) |
| InChIKey | CCPJMTJIFZSNOH-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |