SpectraBase Spectrum ID |
3Re0UZ8qcoO |
Name |
1,13-Bis(4-formylphenyl)-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H42N2O8 |
InChI |
InChI=1S/C30H42N2O8/c33-25-27-1-5-29(6-2-27)31-9-13-35-17-21-39-23-19-37-15-11-32(30-7-3-28(26-34)4-8-30)12-16-38-20-24-40-22-18-36-14-10-31/h1-8,25-26H,9-24H2 |
InChIKey |
FFIYRSVXXGPPAL-UHFFFAOYSA-N |
Molecular Weight |
558.672 g/mol |
SMILES |
c1(N2CCOCCOCCOCCN(CCOCCOCCOCC2)c2ccc(C=O)cc2)ccc(C=O)cc1 |
SPLASH |
splash10-001i-9000020000-4092f4ab644698893feb |
Source of Spectrum |
F-55-14474-35 |
Synonyms |
4-[22-(4-formylphenyl)-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosan-10-yl]benzaldehyde |
Wiley ID |
840002 |