Systematic / IUPAC Name: 1-[(1S,4S,6S)-4-[[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-N-(pyridin-4-ylmethyl)methanamine
ID: Reference11827
Other Names: NAT28-412281
Formula: C27H34N4O2
1-[(1S,4S,6S)-6-Isopropyl-4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-methyl-2-cyclohexen-1-yl]-N-(4-pyridinylmethyl)methanamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1646 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/7/2022 8:37:51 PM |
InChI | InChI=1S/C27H34N4O2/c1-18(2)25-14-22(19(3)13-23(25)17-29-16-20-9-11-28-12-10-20)15-26-30-31-27(33-26)21-5-7-24(32-4)8-6-21/h5-13,18,22-23,25,29H,14-17H2,1-4H3/t22-,23-,25-/m0/s1 |
InChI Key | LFWGKDYIULAZNX-LSQMVHIFSA-N |
Canonical SMILES | CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=C(C=C3)OC)C(C)C)CNCC4=CC=NC=C4 |
CAS | |
Splash | |
Other Names | NAT28-412281 |