| SpectraBase Spectrum ID |
7g0uEa6Ft06 |
| Name |
3,11-Dipropyl-7-[(p-methoxyphenyl)acetyl]-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H42N4O2 |
| InChI |
InChI=1S/C28H42N4O2/c1-4-15-30-17-7-19-32(28(33)21-24-11-13-27(34-3)14-12-24)20-8-18-31(16-5-2)23-26-10-6-9-25(22-30)29-26/h6,9-14H,4-5,7-8,15-23H2,1-3H3 |
| InChIKey |
IVQBNSVAHLYNAU-UHFFFAOYSA-N |
| Molecular Weight |
466.670 g/mol |
| SMILES |
C(N1CCCN(Cc2cccc(n2)CN(CCC1)CCC)CCC)(Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-0010900000-5d0bfa38913dae0edcc3 |
| Source of Spectrum |
U1-2009-4281-14 |
| Wiley ID |
1697098 |
![3,11-Dipropyl-7-[(p-methoxyphenyl)acetyl]-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-triene](/api/spectrum/7g0uEa6Ft06/structure.png?h=300&w=458 "3,11-Dipropyl-7-[(p-methoxyphenyl)acetyl]-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-triene")
