![1,1',1''-[2-(diphenylmethyl)-s-phenenyl]tripyrrolidine](/api/spectrum/HlH8PiiPUmq/structure.png?h=300&w=458 "1,1',1''-[2-(diphenylmethyl)-s-phenenyl]tripyrrolidine")
| SpectraBase Compound ID | 9QMTwQIPcCK |
|---|---|
| InChI | InChI=1S/C31H37N3/c1-3-13-25(14-4-1)30(26-15-5-2-6-16-26)31-28(33-19-9-10-20-33)23-27(32-17-7-8-18-32)24-29(31)34-21-11-12-22-34/h1-6,13-16,23-24,30H,7-12,17-22H2 |
| InChIKey | GEXWLRXIHYGBCA-UHFFFAOYSA-N |
| Mol Weight | 451.7 g/mol |
| Molecular Formula | C31H37N3 |
| Exact Mass | 451.298748 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HlH8PiiPUmq |
|---|---|
| Name | 1,1',1''-[2-(diphenylmethyl)-s-phenenyl]tripyrrolidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H37N3 |
| InChI | InChI=1S/C31H37N3/c1-3-13-25(14-4-1)30(26-15-5-2-6-16-26)31-28(33-19-9-10-20-33)23-27(32-17-7-8-18-32)24-29(31)34-21-11-12-22-34/h1-6,13-16,23-24,30H,7-12,17-22H2 |
| InChIKey | GEXWLRXIHYGBCA-UHFFFAOYSA-N |
| Sadtler IR Number | 55633 |
| Sadtler UV Number | 30238N |
| Solvent | Methanol |