N'-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-N,N-dimethyl-1,2-ethanediamine
12184
Reference
N'-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-N,N-dimethyl-1,2-ethanediamine Structure
Systematic / IUPAC Name: N',N'-Dimethyl-N-[[(1S,4S,6S)-3-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]ethane-1,2-diamine
ID: Reference12184
Other Names: NAT28-410455
Formula: C24H36N4O
Spectral Data
N'-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-N,N-dimethyl-1,2-ethanediamine 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 | 1285 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/27/2023 9:18:40 AM |
Identificators
| InChI | InChI=1S/C24H36N4O/c1-17(2)22-14-20(18(3)13-21(22)16-25-11-12-28(4)5)15-23-26-27-24(29-23)19-9-7-6-8-10-19/h6-10,13,17,20-22,25H,11-12,14-16H2,1-5H3/t20-,21-,22-/m0/s1 |
| InChI Key | OEOHUZDXIRKCGR-FKBYEOEOSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=CC=C3)C(C)C)CNCCN(C)C |
| CAS | |
| Splash | |
| Other Names | NAT28-410455 |