SpectraBase Spectrum ID |
41IdRpihXJ6 |
Name |
7,22-bis(phenylmethyl)-1,4,13,16-tetraoxa-7,10,19,22-tetrazacyclotetracosane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H48N4O4 |
InChI |
InChI=1S/C30H48N4O4/c1-3-7-29(8-4-1)27-33-15-11-31-13-19-35-23-24-36-20-14-32-12-16-34(28-30-9-5-2-6-10-30)18-22-38-26-25-37-21-17-33/h1-10,31-32H,11-28H2 |
InChIKey |
BSGFAPUVFHDSPI-UHFFFAOYSA-N |
Molecular Weight |
528.738 g/mol |
SMILES |
N1CCOCCOCCNCCN(CCOCCOCCN(Cc2ccccc2)CC1)Cc1ccccc1 |
SPLASH |
splash10-0006-9312100000-1b1a74041491b1679b9f |
Source of Spectrum |
KC-1993-25-16 |
Synonyms |
7,22-dibenzyl-1,4,13,16-tetraoxa-7,10,19,22-tetrazacyclotetracosane |
Wiley ID |
778781 |