4-{5-[(2S)-1-(1,3-Benzodioxol-5-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine
10678
Reference
4-{5-[(2S)-1-(1,3-Benzodioxol-5-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine Structure
Systematic / IUPAC Name: 5-[(2S)-1-(1,3-Benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-3-[2-(2-methoxyethoxy)pyridin-4-yl]-1,2,4-oxadiazole
ID: Reference10678
Other Names: NAT18-429061
Formula: C22H24N4O5
Spectral Data
4-{5-[(2S)-1-(1,3-Benzodioxol-5-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 598 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 8:28:17 AM |
Identificators
| InChI | InChI=1S/C22H24N4O5/c1-27-9-10-28-20-12-16(6-7-23-20)21-24-22(31-25-21)17-3-2-8-26(17)13-15-4-5-18-19(11-15)30-14-29-18/h4-7,11-12,17H,2-3,8-10,13-14H2,1H3/t17-/m0/s1 |
| InChI Key | RMZBZSIPFRNZQW-KRWDZBQOSA-N |
| Canonical SMILES | COCCOC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC5=C(C=C4)OCO5 |
| CAS | |
| Splash | |
| Other Names | NAT18-429061 |