4-({(6S)-6-[3-(2-Naphthyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methyl)benzoic acid
12872
Reference
4-({(6S)-6-[3-(2-Naphthyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methyl)benzoic acid Structure
Systematic / IUPAC Name: 4-[[(6S)-6-(3-Naphthalen-2-yl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]benzoic acid
ID: Reference12872
Other Names: NAT22-365178
Formula: C26H21N5O3
Spectral Data
4-({(6S)-6-[3-(2-Naphthyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methyl)benzoic acid 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 | 904 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/9/2023 9:30:46 AM |
Identificators
| InChI | InChI=1S/C26H21N5O3/c32-26(33)18-7-5-16(6-8-18)13-31-14-22-21(27-15-28-22)12-23(31)25-29-24(30-34-25)20-10-9-17-3-1-2-4-19(17)11-20/h1-11,15,23H,12-14H2,(H,27,28)(H,32,33)/t23-/m0/s1 |
| InChI Key | HUWNSNRYCCIPLB-QHCPKHFHSA-N |
| Canonical SMILES | C1C(N(CC2=C1N=CN2)CC3=CC=C(C=C3)C(=O)O)C4=NC(=NO4)C5=CC6=CC=CC=C6C=C5 |
| CAS | |
| Splash | |
| Other Names | NAT22-365178 |