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

*Links on SpectraBase are not permalinks.

2,2,2-TRICHLOROACETIMIDIC ACID, 1-PROPYL-2-PROPYNYL ESTER

View entire compound with spectra: 2 NMR

2,2,2-TRICHLOROACETIMIDIC ACID, 1-PROPYL-2-PROPYNYL ESTER
SpectraBase Compound ID CMsJptwdBZG
InChI InChI=1S/C8H10Cl3NO/c1-3-5-6(4-2)13-7(12)8(9,10)11/h2,6,12H,3,5H2,1H3
InChIKey WQALGIFUSXIWLO-UHFFFAOYSA-N
Mol Weight 242.53 g/mol
Molecular Formula C8H10Cl3NO
Exact Mass 240.982797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 IVhWHKpmOyo
Name 1-Propyl-2-propynyl 2,2,2-trichloro-ethanimidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10Cl3NO
InChI InChI=1S/C8H10Cl3NO/c1-3-5-6(4-2)13-7(12)8(9,10)11/h2,6,12H,3,5H2,1H3
InChIKey WQALGIFUSXIWLO-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L.E. Overman, L.A. Clizbe, R.L. Freerks, J. Am. Chem. Soc. 103, 2807 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3