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FQORLNBBDWVDMB-JXMROGBWSA-N
SpectraBase Compound ID 9lj6FQFzndx
InChI InChI=1S/C11H13NO2/c1-8-4-9(2)6-11(5-8)7-10(3)12(13)14/h4-7H,1-3H3/b10-7+
InChIKey FQORLNBBDWVDMB-JXMROGBWSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tjPEKsbyIK
Name trans-5-(2-NITROPROPENYL)-m-XYLENE
Source of Sample B. A. Dawson, A.W. By and H.W. Avdovich, Bureau of Drug Research, Health and Welfare Canada, Ottawa, Ontario, Canada Magn. Reson. Chem. 31, 104(1993)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-8-4-9(2)6-11(5-8)7-10(3)12(13)14/h4-7H,1-3H3/b10-7+
InChIKey FQORLNBBDWVDMB-JXMROGBWSA-N
Molecular Weight 191.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AM 400
Synonyms m-XYLENE, 5-(2-NITROPROPENYL)-, trans-,