John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8jR0bRtGhG4

(accessed ).

Furuza

Compound with open access spectra: 1 FTIR, and 1 Raman

Furuza
SpectraBase Compound ID 8jR0bRtGhG4
InChI InChI=1S/C19H28N2O2/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15-16(21-23-20-15)10-19(11,14)2/h11-14,17,22H,3-10H2,1-2H3/t11-,12-,13-,14-,17-,18-,19-/m0/s1
InChIKey QXSGBQLLOLAIIG-VWJMYWFESA-N
Mol Weight 316.44 g/mol
Molecular Formula C19H28N2O2
Exact Mass 316.215078 g/mol
Enantiomer InChIKey QXSGBQLLOLAIIG-KZMHJYAESA-N

View Spectrum of Furuza

ATR-IR Spectrum
Copyright Copyright © 2014-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 18083

View Spectrum of Furuza

Raman Spectrum
Copyright Copyright © 2015-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 18083
  • [3,2-c]Furazan-5α-androstan-17β-ol
  • Androstanol[2,3-c][1,2,5α]oxadiazol-17β-ol
17-.beta.-Hydroxy-androstano[3,2-c]isoxazole
17-BETA-HYDROXY-1'-H-5-ALPHA-ANDROST-2-ENO-[3.2-B]-PYRROLE
(1R,5aS,10aS,12aS)-10a,12a-dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol
Pyrido[3,2-b]androst-2-ene, 17-octyl-
5.alpha.-Androstan-17.beta.-ol, 2.beta.,3.beta.-epoxy-3-methyl-
Androstan-3-one, 17-hydroxy-2-methyl-, cyclic 1,2-ethanediyl acetal, (2.beta.,5.beta.,17.beta.)-
Methenolone
Androst-1-en-3-one, 17-hydroxy-1-methyl-, (5.alpha.,17.beta.)-
Metenolone
3-.beta.-Cyanomethy-3.alpha.-dichloromethyl-5.alpha.-cholestane
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