| SpectraBase Compound ID | BKbCsPNnzAA |
|---|---|
| InChI | InChI=1S/C17H13N3O3/c1-11(21)19-14-9-7-13(8-10-14)17(23)15(20-18)16(22)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21) |
| InChIKey | ROHLXCOPBGFULC-UHFFFAOYSA-N |
| Mol Weight | 307.31 g/mol |
| Molecular Formula | C17H13N3O3 |
| Exact Mass | 307.095691 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3WwRsfqC6td |
|---|---|
| Name | 4'-(alpha-diazo-beta-oxohydrocinnamoyl)acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3O3 |
| InChI | InChI=1S/C17H13N3O3/c1-11(21)19-14-9-7-13(8-10-14)17(23)15(20-18)16(22)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21) |
| InChIKey | ROHLXCOPBGFULC-UHFFFAOYSA-N |
| Sadtler IR Number | 31446 |
| Sadtler UV Number | 13149N |
| Solvent | Methanol |