N-[4-({(2S,4R)-4-Hydroxy-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide
12094
Reference
N-[4-({(2S,4R)-4-Hydroxy-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide Structure
Systematic / IUPAC Name: N-[4-[[(2S,4R)-4-Hydroxy-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methyl]phenyl]acetamide
ID: Reference12094
Other Names: NAT18-348444
Formula: C19H20N6O3
Spectral Data
N-[4-({(2S,4R)-4-Hydroxy-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide 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 | 1095 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/5/2023 9:17:35 AM |
Identificators
| InChI | InChI=1S/C19H20N6O3/c1-12(26)22-14-4-2-13(3-5-14)10-25-11-15(27)8-17(25)19-23-18(24-28-19)16-9-20-6-7-21-16/h2-7,9,15,17,27H,8,10-11H2,1H3,(H,22,26)/t15-,17+/m1/s1 |
| InChI Key | IUJGEEJMSXQUKE-WBVHZDCISA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=NC=CN=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348444 |