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1-Oxyl-3-[N-methyl-N-(1-adamantyl)aminomethyl]-2,2,5,5-tetramethyl-3-pyrroline
SpectraBase Compound ID GXRN9kuBqGB
InChI InChI=1S/C20H33N2O/c1-18(2)12-17(19(3,4)22(18)23)13-21(5)20-9-14-6-15(10-20)8-16(7-14)11-20/h12,14-16H,6-11,13H2,1-5H3/t14-,15+,16-,20-
InChIKey CFCYKBVHMYIPSO-BMWJPVITSA-N
Mol Weight 318.5 g/mol
Molecular Formula C20H34N2O
Exact Mass 318.267114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID OOlWXC012m
Name 1-Oxyl-3-[N-methyl-N-(1-adamantyl)aminomethyl]-2,2,5,5-tetramethyl-3-pyrroline
Alternate Name(s) N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-N-methyl-1-adamantanamine N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]-N-methyladamantan-1-amine N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-N-methyl-adamantan-1-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H33N2O
InChI InChI=1S/C20H33N2O/c1-18(2)12-17(19(3,4)22(18)23)13-21(5)20-9-14-6-15(10-20)8-16(7-14)11-20/h12,14-16H,6-11,13H2,1-5H3/t14-,15+,16-,20-
InChIKey CFCYKBVHMYIPSO-BMWJPVITSA-N
Molecular Weight 318.505 g/mol
SMILES ON1C(C(=CC1(C)C)CN(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C)(C)C
SPLASH splash10-00kr-0900000000-abf4f5471ce44636f6df
Source of Spectrum F2-41-3490-26
Wiley ID 1599755