| SpectraBase Spectrum ID |
1dcRHn4yMcY |
| Name |
N-Methyl-10-aza-1,4,7,13-tetraoxa-2,3-(4'-formylbenzo)cyclopentadec-2-ene |
| CAS Registry Number |
170026-24-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-17-4-6-19-8-10-21-15-3-2-14(13-18)12-16(15)22-11-9-20-7-5-17/h2-3,12-13H,4-11H2,1H3 |
| InChIKey |
PYODXGSGZQZQIR-UHFFFAOYSA-N |
| Molecular Weight |
309.362 g/mol |
| SMILES |
c12c(OCCOCCN(CCOCCO2)C)ccc(c1)C=O |
| SPLASH |
splash10-08fr-9711000000-93a4f2e35b262163700f |
| Source of Spectrum |
F9-1995-127-2 |
| Synonyms |
8-Methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxaldehyde |
| Wiley ID |
1566993 |
