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Methyl (E)-(1-phenyl-4,5-dihydro-1H-tetrazol-5-ylidene)-cyanoacetate

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Methyl (E)-(1-phenyl-4,5-dihydro-1H-tetrazol-5-ylidene)-cyanoacetate
SpectraBase Compound ID 1RUEc9O2JFo
InChI InChI=1S/C11H9N5O2/c1-18-11(17)9(7-12)10-13-14-15-16(10)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,15)/b10-9+
InChIKey DZNOXGGXKJGGRD-MDZDMXLPSA-N
Mol Weight 243.23 g/mol
Molecular Formula C11H9N5O2
Exact Mass 243.075625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBJGJVxjvAg
Name Methyl (E)-(1-phenyl-4,5-dihydro-1H-tetrazol-5-ylidene)-cyanoacetate
CAS Registry Number 111210-42-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9N5O2
InChI InChI=1S/C11H9N5O2/c1-18-11(17)9(7-12)10-13-14-15-16(10)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,15)/b10-9+
InChIKey DZNOXGGXKJGGRD-MDZDMXLPSA-N
Instrument Name Jeol GX-400
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 DMSO-D6