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(E)-O-Methyl-N-methyl-acetimidate
SpectraBase Compound ID EaQFX9ZOkWW
InChI InChI=1S/C4H9NO/c1-4(5-2)6-3/h1-3H3/b5-4+
InChIKey ZVSTUQXCWRZVJO-SNAWJCMRSA-N
Mol Weight 87.12 g/mol
Molecular Formula C4H9NO
Exact Mass 87.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FwperzryoK
Name (E)-O-Methyl-N-methyl-acetimidate
CAS Registry Number 52008-67-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H9NO
InChI InChI=1S/C4H9NO/c1-4(5-2)6-3/h1-3H3/b5-4+
InChIKey ZVSTUQXCWRZVJO-SNAWJCMRSA-N
Instrument Name Bruker WP-80
Literature Reference C.O. Meese, W. Walter, Magn. Res. Chem. 23, 327 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3