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REFERENCE
SpectraBase Compound ID 1pjNlGbrZfb
InChI InChI=1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1
InChIKey FUGFTUCRJJFPES-RFZPGFLSSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LJnwSBi9le
Name REFERENCE
Compound Number (TRANS)-#1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H12N2O
InChI InChI=1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1
InChIKey FUGFTUCRJJFPES-RFZPGFLSSA-N
Literature Reference Author M.WINKLER,N.KLEMPIER,H.WEBER,K.R.GRUENWALD,M.FLOCK,A.DRANSFE LD
Literature Reference Citation MAGN.RES.CHEM.,46,865(2008)
Literature Reference DOI 10.1002/mrc.2261
Molecular Weight 128.174 g/mol
Solvent CDCl3
Source File Reference UWLU82916