| SpectraBase Compound ID | HNNSJ9p4t5q |
|---|---|
| InChI | InChI=1S/C17H16ClN3O2/c18-13-8-6-11(7-9-13)14-10-17(14,16(23)21-19)20-15(22)12-4-2-1-3-5-12/h1-9,14H,10,19H2,(H,20,22)(H,21,23) |
| InChIKey | QPIQDGOSNZGICT-UHFFFAOYSA-N |
| Mol Weight | 329.79 g/mol |
| Molecular Formula | C17H16ClN3O2 |
| Exact Mass | 329.093104 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7H77o3YKqma |
|---|---|
| Name | 1-benzamido-2-(p-chlorophenyl)cyclopropanecarboxylic acid, hydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O2 |
| InChI | InChI=1S/C17H16ClN3O2/c18-13-8-6-11(7-9-13)14-10-17(14,16(23)21-19)20-15(22)12-4-2-1-3-5-12/h1-9,14H,10,19H2,(H,20,22)(H,21,23) |
| InChIKey | QPIQDGOSNZGICT-UHFFFAOYSA-N |
| Sadtler IR Number | 47798 |
| Sadtler UV Number | 23514N |
| Solvent | Methanol |