5-{5-[(2S)-1-(4-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
10703
Reference
5-{5-[(2S)-1-(4-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-5-[5-[(2S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10703
Other Names: NAT18-432226
Formula: C22H27N5O3
Spectral Data
5-{5-[(2S)-1-(4-Methoxybenzyl)-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 | 1507 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/5/2021 2:30:00 PM |
Identificators
| InChI | InChI=1S/C22H27N5O3/c1-28-13-11-23-20-10-7-17(14-24-20)21-25-22(30-26-21)19-4-3-12-27(19)15-16-5-8-18(29-2)9-6-16/h5-10,14,19H,3-4,11-13,15H2,1-2H3,(H,23,24)/t19-/m0/s1 |
| InChI Key | XBRIMMOLZYYZOO-IBGZPJMESA-N |
| Canonical SMILES | COCCNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names | NAT18-432226 |