2-[(3S)-1-(1-Benzofuran-2-ylmethyl)-3-pyrrolidinyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
10354
Reference
2-[(3S)-1-(1-Benzofuran-2-ylmethyl)-3-pyrrolidinyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Structure
Systematic / IUPAC Name: 2-[(3S)-1-(1-Benzofuran-2-ylmethyl)pyrrolidin-3-yl]-5-(4-methylphenyl)-1,3,4-oxadiazole
ID: Reference10354
Other Names: NAT31-459553
Formula: C22H21N3O2
Spectral Data
2-[(3S)-1-(1-Benzofuran-2-ylmethyl)-3-pyrrolidinyl]-5-(4-methylphenyl)-1,3,4-oxadiazole 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 | 1347 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/1/2021 1:28:21 PM |
Identificators
| InChI | InChI=1S/C22H21N3O2/c1-15-6-8-16(9-7-15)21-23-24-22(27-21)18-10-11-25(13-18)14-19-12-17-4-2-3-5-20(17)26-19/h2-9,12,18H,10-11,13-14H2,1H3/t18-/m0/s1 |
| InChI Key | OBRNVCUMXUJBGR-SFHVURJKSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC5=CC=CC=C5O4 |
| CAS | |
| Splash | |
| Other Names | NAT31-459553 |