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UJYKADYTQMVUAG-JXMROGBWSA-N

View entire compound with spectra: 9 NMR, 1 FTIR, and 1 MS (GC)

UJYKADYTQMVUAG-JXMROGBWSA-N
SpectraBase Compound ID 3iGU52evvvC
InChI InChI=1S/C9H12N2O/c1-11(2)9-5-3-8(4-6-9)7-10-12/h3-7,12H,1-2H3/b10-7+
InChIKey UJYKADYTQMVUAG-JXMROGBWSA-N
Mol Weight 164.21 g/mol
Molecular Formula C9H12N2O
Exact Mass 164.094963 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRx1gLvbEQr
Name UJYKADYTQMVUAG-JXMROGBWSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11N2O
InChI InChI=1S/C9H12N2O/c1-11(2)9-5-3-8(4-6-9)7-10-12/h3-7,12H,1-2H3/b10-7+
InChIKey UJYKADYTQMVUAG-JXMROGBWSA-N
Literature Reference Author E.KOLEHMAINEN,R.GAWINECKI,B.OSMIALOWSKI,K.TRZEBIATOWSKA
Literature Reference Citation MAGN.RES.CHEM.,35,778(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199711)35:11<778::aid-omr174>3.3.co;2-a
Solvent ACETONE-D6
Source File Reference UWCP1283