For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-cyclohexyl-4-(m-nitrophenyl)-3-buten-2-one
SpectraBase Compound ID DiFBplVwME0
InChI InChI=1S/C16H19NO3/c18-16(12-13-5-2-1-3-6-13)10-9-14-7-4-8-15(11-14)17(19)20/h4,7-11,13H,1-3,5-6,12H2
InChIKey NYWXZJCSWOPXBI-UHFFFAOYSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JGuv8O2iiPs
Name 1-cyclohexyl-4-(m-nitrophenyl)-3-buten-2-one
Source of Sample I. J. Spilners, Gulf Research & Development Company, Pittsburgh, Pennsylvania
CAS Registry Number 1760-57-2
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19NO3
InChI InChI=1S/C16H19NO3/c18-16(12-13-5-2-1-3-6-13)10-9-14-7-4-8-15(11-14)17(19)20/h4,7-11,13H,1-3,5-6,12H2
InChIKey NYWXZJCSWOPXBI-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JCEND 10, 64(1965)
Sadtler NMR Number 354M
Solvent CDCl3
Synonyms 3-BUTEN-2-ONE, 1-CYCLOHEXYL-4- /M-NITROPHENYL/-,