| SpectraBase Compound ID | 46lCugziUS5 |
|---|---|
| InChI | InChI=1S/C11H13N3O/c1-2-6-10-12-13-11(15)14(10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15) |
| InChIKey | BZBHGRYXBQDEPI-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C11H13N3O |
| Exact Mass | 203.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aknu89YaY6 |
|---|---|
| Name | 4-Phenyl-3-propyl-1,2,4-triazolin-5-one |
| CAS Registry Number | 33723-47-6 |
| Comments | WHE-7365-42 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13N3O |
| InChI | InChI=1S/C11H13N3O/c1-2-6-10-12-13-11(15)14(10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15) |
| InChIKey | BZBHGRYXBQDEPI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |