John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KZwUF8SefSG SpectraBase Spectrum ID=62KetGEFS6C

(accessed ).
3-BETA-AMINO-17-BETA-(4'-IMIDAZOLYL)-5-ALPHA-ANDROSTAN-11-ONE
SpectraBase Compound ID KZwUF8SefSG
InChI InChI=1S/C22H33N3O/c1-21-8-7-14(23)9-13(21)3-4-15-16-5-6-17(18-11-24-12-25-18)22(16,2)10-19(26)20(15)21/h11-17,20H,3-10,23H2,1-2H3,(H,24,25)/t13-,14-,15-,16-,17+,20+,21-,22-/m0/s1
InChIKey TYHINSQULLTBIP-ZVRNOJTHSA-N
Mol Weight 355.5 g/mol
Molecular Formula C22H33N3O
Exact Mass 355.262363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62KetGEFS6C
Name 3-BETA-AMINO-17-BETA-(4'-IMIDAZOLYL)-5-ALPHA-ANDROSTAN-11-ONE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33N3O
InChI InChI=1S/C22H33N3O/c1-21-8-7-14(23)9-13(21)3-4-15-16-5-6-17(18-11-24-12-25-18)22(16,2)10-19(26)20(15)21/h11-17,20H,3-10,23H2,1-2H3,(H,24,25)/t13-,14-,15-,16-,17+,20+,21-,22-/m0/s1
InChIKey TYHINSQULLTBIP-ZVRNOJTHSA-N
Literature Reference Author J.P.GUTHRIE,P.A.CULLIMORE,R.S.MCDONALD,S.O'LEARY
Literature Reference Citation CAN.J.CHEM.,60,747(1982)
Literature Reference DOI 10.1139/v82-111
Molecular Weight 355.524 g/mol
Solvent CD3OD
Source File Reference UWED1357
SpectraBase Batch ID A8dUHwX0GLa