| SpectraBase Compound ID | 5UyZk9nPP9x |
|---|---|
| InChI | InChI=1S/C14H17N3O3/c1-4-20-14(19)15-12-10(2)16(3)17(13(12)18)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H,15,19) |
| InChIKey | FZZLKRCXBIYQRN-UHFFFAOYSA-N |
| Mol Weight | 275.31 g/mol |
| Molecular Formula | C14H17N3O3 |
| Exact Mass | 275.126991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2m690GpRNUK |
|---|---|
| Name | 2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carbamic acid, ethyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O3 |
| InChI | InChI=1S/C14H17N3O3/c1-4-20-14(19)15-12-10(2)16(3)17(13(12)18)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H,15,19) |
| InChIKey | FZZLKRCXBIYQRN-UHFFFAOYSA-N |
| Sadtler IR Number | 20198 |
| Sadtler UV Number | 6757A |
| Solvent | Methanol |