| SpectraBase Spectrum ID |
Kc57zMTjK4Z |
| Name |
Trans-1-(N,N-dibenzylamino)-2-phenyl-3-(2-phenylethenyl)cyclopropane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.229999938 u |
| Formula |
C31H29N |
| InChI |
InChI=1S/C31H29N/c1-5-13-25(14-6-1)21-22-29-30(28-19-11-4-12-20-28)31(29)32(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-22,29-31H,23-24H2/b22-21+/t29?,30-,31-/m0/s1 |
| InChIKey |
XOIVWGSPHXERLX-JAFJMSIHSA-N |
| Molecular Weight |
415.580 g/mol |
| SMILES |
[C@]1(C(\C=C\C=2C=CC=CC2)[C@@]1(C1=CC=CC=C1)[H])(N(CC=1C=CC=CC1)CC=1C=CC=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95554 |
