(3aR*,5R*,6R*,6aS*)-3a-Methyl-1,3-diphenyl-5,6-bis(((2,2,6,6- tet ramethylpipe r i d i n - 1 - y l )oxy)methyl)-1,3a,4,5,6,6ahexahydrocyclopenta[c]pyrazole - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	Ahxy6yj73eF
InChI	InChI=1S/C39H58N4O2/c1-35(2)22-16-23-36(3,4)42(35)44-27-30-26-39(9)33(29-18-12-10-13-19-29)40-41(31-20-14-11-15-21-31)34(39)32(30)28-45-43-37(5,6)24-17-25-38(43,7)8/h10-15,18-21,30,32,34H,16-17,22-28H2,1-9H3/t30-,32+,34-,39-/m0/s1
InChIKey	PIAYDVKVQUFMNP-IIJXAGQKSA-N Google Search
Mol Weight	614.9 g/mol
Molecular Formula	C39H58N4O2
Exact Mass	614.455977 g/mol

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SpectraBase Spectrum ID	4uqOlvg61KD
Name	(3aR,5R,6R,6aS)-3a-Methyl-1,3-diphenyl-5,6-bis(((2,2,6,6- tet ramethylpipe r i d i n - 1 - y l )oxy)methyl)-1,3a,4,5,6,6ahexahydrocyclopenta[c]pyrazole
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C39H58N4O2
InChI	InChI=1S/C39H58N4O2/c1-35(2)22-16-23-36(3,4)42(35)44-27-30-26-39(9)33(29-18-12-10-13-19-29)40-41(31-20-14-11-15-21-31)34(39)32(30)28-45-43-37(5,6)24-17-25-38(43,7)8/h10-15,18-21,30,32,34H,16-17,22-28H2,1-9H3/t30-,32+,34-,39-/m0/s1
InChIKey	PIAYDVKVQUFMNP-IIJXAGQKSA-N
Literature Reference DOI	10.1021/jo4016908
Molecular Weight	614.919 g/mol
SMILES	C1(C)(C)N(OC[C@@]2([C@@](C[C@@]3(C)C(=NN([C@@]23[H])c2ccccc2)c2ccccc2)(CON2C(CCCC2(C)C)(C)C)[H])[H])C(C)(C)CCC1
SPLASH	splash10-01t9-3390000000-29a0df9e5d19f2a0a4bd
Source of Spectrum	J-78-10703-4q
Synonyms	(3aR,5R,6R,6aS)-3a-methyl-1,3-diphenyl-5,6-bis(((2,2,6,6-tetramethylpiperidin-1-yl)oxy)methyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazole (3aR,5R,6R,6aS)-3a-methyl-1,3-diphenyl-5,6-bis[(2,2,6,6-tetramethyl-1-piperidinyl)oxymethyl]-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole (3aR,5R,6R,6aS)-3a-methyl-1,3-diphenyl-5,6-bis[(2,2,6,6-tetramethyl-1-piperidyl)oxymethyl]-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole (3aR,5R,6R,6aS)-3a-methyl-1,3-diphenyl-5,6-bis[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole
Wiley ID	1747242