| SpectraBase Compound ID | LRbrQsrKVF1 |
|---|---|
| InChI | InChI=1S/C34H30N2O4/c37-30(26-17-9-3-10-18-26)35-33(21-28(33)24-13-5-1-6-14-24)23-40-32(39)34(22-29(34)25-15-7-2-8-16-25)36-31(38)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,35,37)(H,36,38) |
| InChIKey | LNXOLQOHNKVELT-UHFFFAOYSA-N |
| Mol Weight | 530.6 g/mol |
| Molecular Formula | C34H30N2O4 |
| Exact Mass | 530.220557 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BvUa056R2pL |
|---|---|
| Name | 1-benzamido-2-phenylcyclopropanecarboxylic acid, ester with 1-benzamido-2-phenylcyclopropanemethanol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H30N2O4 |
| InChI | InChI=1S/C34H30N2O4/c37-30(26-17-9-3-10-18-26)35-33(21-28(33)24-13-5-1-6-14-24)23-40-32(39)34(22-29(34)25-15-7-2-8-16-25)36-31(38)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,35,37)(H,36,38) |
| InChIKey | LNXOLQOHNKVELT-UHFFFAOYSA-N |
| Sadtler IR Number | 47762 |
| Sadtler UV Number | 23020N |
| Solvent | Methanol |