N-{[(1S,4S,6S)-6-Isopropyl-4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-methyl-2-cyclohexen-1-yl]methyl}-2-propanamine
10625
Reference
N-{[(1S,4S,6S)-6-Isopropyl-4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-methyl-2-cyclohexen-1-yl]methyl}-2-propanamine Structure
Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]propan-2-amine
ID: Reference10625
Other Names: NAT28-412256
Formula: C24H35N3O2
Spectral Data
N-{[(1S,4S,6S)-6-Isopropyl-4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-methyl-2-cyclohexen-1-yl]methyl}-2-propanamine 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 | 1170 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/2/2021 7:25:32 AM |
Identificators
| InChI | InChI=1S/C24H35N3O2/c1-15(2)22-12-19(17(5)11-20(22)14-25-16(3)4)13-23-26-27-24(29-23)18-7-9-21(28-6)10-8-18/h7-11,15-16,19-20,22,25H,12-14H2,1-6H3/t19-,20-,22-/m0/s1 |
| InChI Key | JHHPSKLXGGEPBK-ONTIZHBOSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=C(C=C3)OC)C(C)C)CNC(C)C |
| CAS | |
| Splash | |
| Other Names | NAT28-412256 |