(3S)-N-(4-Fluorophenyl)-3-(5-methoxy-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxamide
10495
Reference
(3S)-N-(4-Fluorophenyl)-3-(5-methoxy-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxamide Structure
Systematic / IUPAC Name: (3S)-N-(4-Fluorophenyl)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidine-1-carboxamide
ID: Reference10495
Other Names: NAT31-455188
Formula: C19H19FN4O2
Spectral Data
(3S)-N-(4-Fluorophenyl)-3-(5-methoxy-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxamide 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 | 2 |
| No. of Spectra | 2922 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/28/2021 7:52:22 AM |
Identificators
| InChI | InChI=1S/C19H19FN4O2/c1-26-15-6-7-16-17(10-15)23-18(22-16)12-8-9-24(11-12)19(25)21-14-4-2-13(20)3-5-14/h2-7,10,12H,8-9,11H2,1H3,(H,21,25)(H,22,23)/t12-/m0/s1 |
| InChI Key | BRXWBEKVRGTVNP-LBPRGKRZSA-N |
| Canonical SMILES | COC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)C(=O)NC4=CC=C(C=C4)F |
| CAS | |
| Splash | |
| Other Names | NAT31-455188 |