| SpectraBase Spectrum ID |
JqymvQKZQnz |
| Name |
3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-4-n-propylisoquinolin-1(2H)-one |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34N4O |
| InChI |
InChI=1S/C28H34N4O/c1-3-5-6-12-18-31-20-23(29-30-31)21-32-27(19-22-14-8-7-9-15-22)25(13-4-2)24-16-10-11-17-26(24)28(32)33/h7-11,14-17,20H,3-6,12-13,18-19,21H2,1-2H3 |
| InChIKey |
IZYXQZDHWFYCES-UHFFFAOYSA-N |
| Instrument Name |
Jeol AccuTOF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201904110 |
| Molecular Weight |
442.607 g/mol |
| Reported Formula |
C28H34N4O |
| SMILES |
c1cc2c(cc1)C(=C(N(C2=O)Cc1c[n](nn1)CCCCCC)Cc1ccccc1)CCC |
| SPLASH |
splash10-01r7-0291200000-f47d7907f252b20b88b6 |
| Source of Spectrum |
ACI-58-SM7-3aa |
| Wiley ID |
1875453 |
![3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-4-n-propylisoquinolin-1(2H)-one](/api/spectrum/JqymvQKZQnz/structure.png?h=300&w=458 "3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-4-n-propylisoquinolin-1(2H)-one")
