5-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
10690
Reference
5-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: 5-[5-[(2S)-1-(1H-Imidazol-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)pyridin-2-amine
ID: Reference10690
Other Names: NAT18-432270
Formula: C18H23N7O2
Spectral Data
5-{5-[(2S)-1-(1H-Imidazol-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 | 1530 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 9:31:02 AM |
Identificators
| InChI | InChI=1S/C18H23N7O2/c1-26-10-8-21-15-5-4-13(11-22-15)17-23-18(27-24-17)14-3-2-9-25(14)12-16-19-6-7-20-16/h4-7,11,14H,2-3,8-10,12H2,1H3,(H,19,20)(H,21,22)/t14-/m0/s1 |
| InChI Key | BOQROUPGBHRMCO-AWEZNQCLSA-N |
| Canonical SMILES | COCCNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=NC=CN4 |
| CAS | |
| Splash | |
| Other Names | NAT18-432270 |