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5xUlJpTUzN8
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Methyl 3-azido-3-phenylamino-2-cyano-acrylate
SpectraBase Compound ID 5TpcIp5TBwe
InChI InChI=1S/C11H9N5O2/c1-18-11(17)9(7-12)10(15-16-13)14-8-5-3-2-4-6-8/h2-6,14H,1H3/b10-9+
InChIKey QAPPWCZMMOFPCC-MDZDMXLPSA-N
Mol Weight 243.23 g/mol
Molecular Formula C11H9N5O2
Exact Mass 243.075625 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xUlJpTUzN8
Name Methyl 3-azido-3-phenylamino-2-cyano-acrylate
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H9N5O2
InChI InChI=1S/C11H9N5O2/c1-18-11(17)9(7-12)10(15-16-13)14-8-5-3-2-4-6-8/h2-6,14H,1H3/b10-9+
InChIKey QAPPWCZMMOFPCC-MDZDMXLPSA-N
Instrument Name Jeol PS-100
Literature Reference R. Saalfrank, M. Fischer, H. Zimmermann, Angew. Chem. 99, 1218 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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