(4-Methoxyphenyl){(6S)-6-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methanone
12178
Reference
(4-Methoxyphenyl){(6S)-6-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methanone Structure
Systematic / IUPAC Name: (4-Methoxyphenyl)-[(6S)-6-(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
ID: Reference12178
Other Names: NAT22-366725
Formula: C26H21N5O3
Spectral Data
(4-Methoxyphenyl){(6S)-6-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methanone 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 | 1643 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/24/2023 1:30:42 PM |
Identificators
| InChI | InChI=1S/C26H21N5O3/c1-33-20-10-8-17(9-11-20)26(32)31-14-22-21(27-15-28-22)13-23(31)25-29-24(30-34-25)19-7-6-16-4-2-3-5-18(16)12-19/h2-12,15,23H,13-14H2,1H3,(H,27,28)/t23-/m0/s1 |
| InChI Key | FCIHOCDOWPTOLG-QHCPKHFHSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C(=O)N2CC3=C(CC2C4=NC(=NO4)C5=CC6=CC=CC=C6C=C5)N=CN3 |
| CAS | |
| Splash | |
| Other Names | NAT22-366725 |