SpectraBase Spectrum ID |
7ADGQ6uwMoC |
Name |
[2.2]paracyclophane-4,15-[N',N"-bis(3-phenylprop-2-enamide)] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H30N2O2 |
InChI |
InChI=1S/C34H30N2O2/c37-33(21-15-25-7-3-1-4-8-25)35-31-23-27-11-12-28-14-18-30(20-19-29(31)17-13-27)32(24-28)36-34(38)22-16-26-9-5-2-6-10-26/h1-10,13-18,21-24H,11-12,19-20H2,(H,35,37)(H,36,38)/b21-15+,22-16+ |
InChIKey |
FPQWHWAMHUXITP-YHARCJFQSA-N |
Molecular Weight |
498.626 g/mol |
SMILES |
N(c1c2CCc3c(cc(CCc(c1)cc2)cc3)NC(\C=C\c1ccccc1)=O)C(\C=C\c1ccccc1)=O |
SPLASH |
splash10-000t-1931500000-fa619ad3f0a53e8e4df7 |
Source of Spectrum |
U2-2002-2305-26 |
Wiley ID |
1522751 |