| SpectraBase Compound ID | CKzMQ5GwKx8 |
|---|---|
| InChI | InChI=1S/C21H20N2O2/c1-12-14-8-4-6-10-16(14)22-19(12)18(21(24)25-3)20-13(2)15-9-5-7-11-17(15)23-20/h4-11,18,22-23H,1-3H3 |
| InChIKey | IABZSNPANLMTGJ-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C21H20N2O2 |
| Exact Mass | 332.152478 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JJ1kXkcMCv0 |
|---|---|
| Name | bis(3-methylindol-2-yl)acetic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N2O2 |
| InChI | InChI=1S/C21H20N2O2/c1-12-14-8-4-6-10-16(14)22-19(12)18(21(24)25-3)20-13(2)15-9-5-7-11-17(15)23-20/h4-11,18,22-23H,1-3H3 |
| InChIKey | IABZSNPANLMTGJ-UHFFFAOYSA-N |
| Sadtler IR Number | 45009 |
| Sadtler UV Number | 21406N |
| Solvent | Methanol |