| SpectraBase Spectrum ID |
8A2aDA1CXVN |
| Name |
7-(3-Phenyl-2-propynyl)-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25N3O4 |
| InChI |
InChI=1S/C23H25N3O4/c27-22-17-29-20-10-4-5-11-21(20)30-18-23(28)25-13-16-26(15-12-24-22)14-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-11H,12-18H2,(H,24,27)(H,25,28) |
| InChIKey |
SQKPQQARFIHNQT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.21103 |
| Molecular Weight |
407.470 g/mol |
| SMILES |
N1C(COc2c(OCC(NCCN(CC#Cc3ccccc3)CC1)=O)cccc2)=O |
| SPLASH |
splash10-0670-8900000000-7a2262f41d32cacef5be |
| Source of Spectrum |
HAC-24-382-16 |
| Synonyms |
7-(3-phenylprop-2-yn-1-yl)-5,6,7,8,9,10-hexahydro-2H-benzo[b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11(4H,12H)-dione |
| Wiley ID |
1776236 |
