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Ethanone, 2-(3b,4,4a,5-tetrahydro-3,4,4-trimethyl-1H-cyclopropa[3,4]cyclopenta[1,2-c]-1-pyrazolyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-
SpectraBase Compound ID 9uN1bHAOH1R
InChI InChI=1S/C22H33N3O/c1-13-18-16(7-15-19(18)21(15,4)5)25(23-13)10-17(26)24-12-22(6)9-14(24)8-20(2,3)11-22/h14-15,19H,7-12H2,1-6H3/t14-,15?,19?,22-/m0/s1
InChIKey NQHRPUQJUPOLDQ-FVBMJKFCSA-N
Mol Weight 355.5 g/mol
Molecular Formula C22H33N3O
Exact Mass 355.262363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8PILxcGyPcA
Name Ethanone, 2-(3b,4,4a,5-tetrahydro-3,4,4-trimethyl-1H-cyclopropa[3,4]cyclopenta[1,2-c]-1-pyrazolyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-
Alternate Name(s) 3,4,4-Trimethyl-1-[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl]-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33N3O
InChI InChI=1S/C22H33N3O/c1-13-18-16(7-15-19(18)21(15,4)5)25(23-13)10-17(26)24-12-22(6)9-14(24)8-20(2,3)11-22/h14-15,19H,7-12H2,1-6H3/t14-,15?,19?,22-/m0/s1
InChIKey NQHRPUQJUPOLDQ-FVBMJKFCSA-N
Molecular Weight 355.526 g/mol
SMILES c12C3C(C)(C)C3Cc1[n](CC(N1[C@@]3(C[C@](C1)(CC(C3)(C)C)C)[H])=O)nc2C
SPLASH splash10-0006-9403000000-0801ecf181cfd3bb523f
Wiley ID 1457304