SpectraBase Spectrum ID |
B1NVkBh0QU4 |
Name |
7-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26N6O5 |
InChI |
InChI=1S/C24H26N6O5/c31-22-16-34-20-8-4-5-9-21(20)35-17-23(32)26-11-13-29(12-10-25-22)24(33)15-30-14-19(27-28-30)18-6-2-1-3-7-18/h1-9,14H,10-13,15-17H2,(H,25,31)(H,26,32) |
InChIKey |
OGRXOSKWHHLPKC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200800612 |
Molecular Weight |
478.509 g/mol |
SMILES |
N1C(COc2ccccc2OCC(=O)NCCN(CC1)C(=O)C[n]1nnc(c1)-c1ccccc1)=O |
SPLASH |
splash10-0a4r-9300000000-58c02798cfa0b363e29d |
Source of Spectrum |
ASC-351-215-10 |
Synonyms |
7-(2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetyl)-5,6,7,8,9,10-hexahydro-2H-benzo[b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11(4H,12H)-dione |
Wiley ID |
1766420 |