(6S)-6-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-5-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
12053
Reference
(6S)-6-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-5-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure
Systematic / IUPAC Name: 3-(1,3-Benzodioxol-5-yl)-5-[(6S)-5-(cyclohexylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole
ID: Reference12053
Other Names: NAT22-381416
Formula: C22H25N5O3
Spectral Data
(6S)-6-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-5-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine 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 | 713 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/13/2022 11:13:30 AM |
Identificators
| InChI | InChI=1S/C22H25N5O3/c1-2-4-14(5-3-1)10-27-11-17-16(23-12-24-17)9-18(27)22-25-21(26-30-22)15-6-7-19-20(8-15)29-13-28-19/h6-8,12,14,18H,1-5,9-11,13H2,(H,23,24)/t18-/m0/s1 |
| InChI Key | CVVXQWPXUUJZPR-SFHVURJKSA-N |
| Canonical SMILES | C1CCC(CC1)CN2CC3=C(CC2C4=NC(=NO4)C5=CC6=C(C=C5)OCO6)N=CN3 |
| CAS | |
| Splash | |
| Other Names | NAT22-381416 |