| SpectraBase Compound ID | 7eoV88ufgNu |
|---|---|
| InChI | InChI=1S/C24H36N2O4/c1-4-5-6-13-23(29)25-14-9-16-26-15-8-11-20(26)17-21(28)24-18(2)10-7-12-22(24)30-19(3)27/h7,10,12,20H,4-6,8-9,11,13-17H2,1-3H3,(H,25,29) |
| InChIKey | PJUWKVCYTMFOEB-UHFFFAOYSA-N |
| Mol Weight | 416.6 g/mol |
| Molecular Formula | C24H36N2O4 |
| Exact Mass | 416.267508 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2R2q3kMVcGB |
|---|---|
| Name | O-acetyl-peripentadenine |
| Alternate Name(s) | 2-{N-[N'-(Hexanoylamino]propyl-2''-pyrrolidinyl]-1'-oxoethyl}-1-methyl-6-acetoxybenzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36N2O4 |
| InChI | InChI=1S/C24H36N2O4/c1-4-5-6-13-23(29)25-14-9-16-26-15-8-11-20(26)17-21(28)24-18(2)10-7-12-22(24)30-19(3)27/h7,10,12,20H,4-6,8-9,11,13-17H2,1-3H3,(H,25,29) |
| InChIKey | PJUWKVCYTMFOEB-UHFFFAOYSA-N |
| Molecular Weight | 416.562 g/mol |
| SMILES | N(C(=O)CCCCC)CCCN1C(CC(c2c(OC(=O)C)cccc2C)=O)CCC1 |
| SPLASH | splash10-014r-0402900000-2a58979817fde50833e9 |
| Source of Spectrum | X2-46-243-3 |
| Wiley ID | 1601116 |