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3.alpha.-Amino-5.alpha.-ergosta-7,22-diene
SpectraBase Compound ID IuKEGBrs655
InChI InChI=1S/C28H47N/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26H,9,11-17,29H2,1-6H3/b8-7+/t19-,20?,21+,22-,24-,25+,26+,27+,28-/m1/s1
InChIKey IZTNJUBEHYMXHR-YPDVKLNJSA-N
Mol Weight 397.7 g/mol
Molecular Formula C28H47N
Exact Mass 397.370851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4VGbL598X7C
Name 3-ALPHA-AMINO-5-ALPHA-ERGOSTA-7,22-DIENE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H47N
InChI InChI=1S/C28H47N/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26H,9,11-17,29H2,1-6H3/b8-7+/t19-,20?,21+,22-,24-,25+,26+,27+,28-/m1/s1
InChIKey IZTNJUBEHYMXHR-YPDVKLNJSA-N
Literature Reference Author R.M.ROSSER,D.J.FAULKNER
Literature Reference Citation J.ORG.CHEM.,49,5157(1984)
Literature Reference DOI 10.1021/jo00200a029
Molecular Weight 397.688 g/mol
Solvent CDCl3
Source File Reference UNIW17275