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(1R,2S,3S,5R)-2-[(N-butylanilino)methyl]-6,6-dimethyl-norpinane-2,3-diol

Compound with spectra: 1 MS (GC)

(1R,2S,3S,5R)-2-[(N-butylanilino)methyl]-6,6-dimethyl-norpinane-2,3-diol
SpectraBase Compound ID CrgZq8qp1O7
InChI InChI=1S/C20H31NO2/c1-4-5-11-21(16-9-7-6-8-10-16)14-20(23)17-12-15(13-18(20)22)19(17,2)3/h6-10,15,17-18,22-23H,4-5,11-14H2,1-3H3/t15-,17-,18+,20-/m1/s1
InChIKey YDNNHSMSWTXZRK-PHXBYCTMSA-N
Mol Weight 317.47 g/mol
Molecular Formula C20H31NO2
Exact Mass 317.235479 g/mol
Enantiomer InChIKey YDNNHSMSWTXZRK-BOLBYERCSA-N

View Spectrum of (1R,2S,3S,5R)-2-[(N-butylanilino)methyl]-6,6-dimethyl-norpinane-2,3-diol

MS (GC) Spectrum
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Source of Spectrum J-64-3212-5
(1R,2S,3S,5R)-2-(anilinomethyl)-3-ethoxy-6,6-dimethyl-norpinan-2-ol
MXPGUNYQDISQNL-LVEJAMMSSA-N
LABDA-8(17),13E-DIENE-3-BETA,15-DIOL
3-ALPHA-HYDROXY-ILICIC-ACID-METHYLESTER;METHYL-3-ALPHA,4-ALPHA-DIHYDROXY-EUDESM-11(13)-EN-5-ALPHA,7-ALPHA-H-12-OATE
Rac-(1R, 5R)-1-Hydroxy-1-methyl-7-(4-trifluoromethyl-phenyl)-7-azaspiro[ 4.5]decan-6-one
2H-2,4a-Methanonaphthalen-8-ol, 4-chlorooctahydro-3,3-dimethyl-, [2S-(2.alpha.,4.beta.,4a.alpha.,8.beta.,8a.beta.)]-
(-)-3-BETA-HYDROXY-15,16-DINORLABD-8(17)-ENE-13-ONE
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-1,3-Dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol
(1-BETA,4-BETA,7-BETA,8-BETA,9-ALPHA)-1,3-DIMETHYL-3-AZATRICYCLO-[5.5.0.0(4,8)]-UNDECAN-9-OL
(1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL
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