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8-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrhalene
SpectraBase Compound ID DOlcFeIPWUK
InChI InChI=1S/C14H21NO/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h4-6,12,15H,3,7-10H2,1-2H3
InChIKey MLSPZCYBIFMZQH-UHFFFAOYSA-N
Mol Weight 219.33 g/mol
Molecular Formula C14H21NO
Exact Mass 219.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbG16kypsFL
Name 8-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrhalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21NO
InChI InChI=1S/C14H21NO/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h4-6,12,15H,3,7-10H2,1-2H3
InChIKey MLSPZCYBIFMZQH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Persson, U. Hacksell, I. Csoeregh, J. Chem. Soc. Perkin I 1453 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported