![2-{N-[3'''-(N'-Hexanoylamino)propyl]-2"-pyrrolidinyl]-ethen-2'-yl}-1-methyl-6-methoxybenzene](/api/spectrum/Fj2yvFRh3ZM/structure.png?h=300&w=458 "2-{N-[3'''-(N'-Hexanoylamino)propyl]-2\"-pyrrolidinyl]-ethen-2'-yl}-1-methyl-6-methoxybenzene")
| SpectraBase Compound ID | 5lcVrQc6NUm |
|---|---|
| InChI | InChI=1S/C23H36N2O2/c1-4-5-6-13-23(26)24-16-9-18-25-17-8-11-20(25)14-15-21-19(2)10-7-12-22(21)27-3/h7,10,12,14-15,20H,4-6,8-9,11,13,16-18H2,1-3H3,(H,24,26)/b15-14+ |
| InChIKey | MPNWGIQFNHEAHS-CCEZHUSRSA-N |
| Mol Weight | 372.6 g/mol |
| Molecular Formula | C23H36N2O2 |
| Exact Mass | 372.277678 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fj2yvFRh3ZM |
|---|---|
| Name | 2-{N-[3'''-(N'-Hexanoylamino)propyl]-2"-pyrrolidinyl]-ethen-2'-yl}-1-methyl-6-methoxybenzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36N2O2 |
| InChI | InChI=1S/C23H36N2O2/c1-4-5-6-13-23(26)24-16-9-18-25-17-8-11-20(25)14-15-21-19(2)10-7-12-22(21)27-3/h7,10,12,14-15,20H,4-6,8-9,11,13,16-18H2,1-3H3,(H,24,26)/b15-14+ |
| InChIKey | MPNWGIQFNHEAHS-CCEZHUSRSA-N |
| Molecular Weight | 372.553 g/mol |
| SMILES | N(C(=O)CCCCC)CCCN1C(\C=C\c2c(OC)cccc2C)CCC1 |
| SPLASH | splash10-004i-0491000000-45a9c9b813701e3b6206 |
| Source of Spectrum | X2-46-245-21 |
| Wiley ID | 1601111 |