| SpectraBase Spectrum ID |
7GEcWs5GI4C |
| Name |
18-Benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione |
| CAS Registry Number |
74229-39-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O7 |
| InChI |
InChI=1S/C19H26N2O7/c22-17-13-27-14-18(23)28-16(12-15-4-2-1-3-5-15)19(24)21-7-9-26-11-10-25-8-6-20-17/h1-5,16H,6-14H2,(H,20,22)(H,21,24) |
| InChIKey |
YUGVJVNIBUMWEK-UHFFFAOYSA-N |
| Molecular Weight |
394.424 g/mol |
| SMILES |
N1C(C(OC(COCC(NCCOCCOCC1)=O)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-00e9-3910000000-972f56068096dd18ce9b |
| Source of Spectrum |
W5-1989-37165-28371 |
| Synonyms |
18-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione |
| Wiley ID |
1366542 |
