| SpectraBase Spectrum ID |
6d4FLUrV7xt |
| Name |
10,19-bis(phenylmethyl)-1,4,13,16-tetraoxa-7,10,19,22-tetrazacyclotetracosane-6,23-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H44N4O6 |
| InChI |
InChI=1S/C30H44N4O6/c35-29-25-39-21-22-40-26-30(36)32-12-14-34(24-28-9-5-2-6-10-28)16-18-38-20-19-37-17-15-33(13-11-31-29)23-27-7-3-1-4-8-27/h1-10H,11-26H2,(H,31,35)(H,32,36) |
| InChIKey |
PWZXAHXQLVOHOV-UHFFFAOYSA-N |
| Molecular Weight |
556.704 g/mol |
| SMILES |
N1CCN(CCOCCOCCN(CCNC(COCCOCC1=O)=O)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9220000000-14160c428e31d16fa5de |
| Source of Spectrum |
KC-1993-25-15 |
| Synonyms |
10,19-dibenzyl-1,4,13,16-tetraoxa-7,10,19,22-tetrazacyclotetracosane-6,23-dione
10,19-dibenzyl-1,4,13,16-tetraoxa-7,10,19,22-tetrazacyclotetracosane-6,23-quinone |
| Wiley ID |
778782 |
