N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-6-methoxy-3-pyridinamine
N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-6-methoxy-3-pyridinamine Structure
Systematic / IUPAC Name: 6-Methoxy-N-[[(1S,4S,6S)-3-methyl-4-[[5-(3-methylimidazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]pyridin-3-amine
ID: Reference9986
Other Names:
3-Pyridinamine, 6-methoxy-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-414458
Formula: C24H32N6O2
Spectral Data
N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-6-methoxy-3-pyridinamine 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 | 1394 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/15/2020 10:14:32 AM |
Identificators
| InChI | InChI=1S/C24H32N6O2/c1-15(2)20-9-17(10-23-28-29-24(32-23)21-13-25-14-30(21)4)16(3)8-18(20)11-26-19-6-7-22(31-5)27-12-19/h6-8,12-15,17-18,20,26H,9-11H2,1-5H3/t17-,18-,20-/m0/s1 |
| InChI Key | WEFMSJCQSQWEGL-BJLQDIEVSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC2=NN=C(O2)C3=CN=CN3C)C(C)C)CNC4=CN=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names |
3-Pyridinamine, 6-methoxy-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-; NAT28-414458 |