| SpectraBase Compound ID | 1JYc9Lneefu |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-12-7-9-13(10-8-12)15-11-18(15,17(21)22)19-16(20)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,19,20)(H,21,22) |
| InChIKey | GTTIROQMWYSTRC-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Efrp9IdcGNu |
|---|---|
| Name | 1-benzamido-2-p-tolylcyclopropanecarboxylic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-12-7-9-13(10-8-12)15-11-18(15,17(21)22)19-16(20)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,19,20)(H,21,22) |
| InChIKey | GTTIROQMWYSTRC-UHFFFAOYSA-N |
| Sadtler IR Number | 47804 |
| Sadtler UV Number | 23520N |
| Solvent | Methanol |