5-{5-[(2S)-1-(1-Benzofuran-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
12252
Reference
5-{5-[(2S)-1-(1-Benzofuran-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: 5-[5-[(2S)-1-(1-Benzofuran-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)pyridin-2-amine
ID: Reference12252
Other Names: NAT18-432269
Formula: C23H25N5O3
Spectral Data
5-{5-[(2S)-1-(1-Benzofuran-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine 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 | 1463 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/14/2023 9:47:58 AM |
Identificators
| InChI | InChI=1S/C23H25N5O3/c1-29-12-10-24-21-9-8-17(14-25-21)22-26-23(31-27-22)19-6-4-11-28(19)15-18-13-16-5-2-3-7-20(16)30-18/h2-3,5,7-9,13-14,19H,4,6,10-12,15H2,1H3,(H,24,25)/t19-/m0/s1 |
| InChI Key | MTZLTYIMMKAXRT-IBGZPJMESA-N |
| Canonical SMILES | COCCNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC5=CC=CC=C5O4 |
| CAS | |
| Splash | |
| Other Names | NAT18-432269 |