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syn-N-Methyl-7-aza-norbornadiene-2,3-dicarboxylate dianion

View entire compound with spectra: 1 NMR

syn-N-Methyl-7-aza-norbornadiene-2,3-dicarboxylate dianion
SpectraBase Compound ID 9J1kkQN1m2I
InChI InChI=1S/C9H9NO4/c1-10-4-2-3-5(10)7(9(13)14)6(4)8(11)12/h2-5H,1H3,(H,11,12)(H,13,14)/p-2/t4-,5-/m0/s1
InChIKey PHPWZYOLKQIYCO-WHFBIAKZSA-L
Mol Weight 193.16 g/mol
Molecular Formula C9H7NO4
Exact Mass 193.037508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dJL2rhfuMK
Name syn-N-Methyl-7-aza-norbornadiene-2,3-dicarboxylate dianion
Comments PH 12.0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7NO4
InChI InChI=1S/C9H9NO4/c1-10-4-2-3-5(10)7(9(13)14)6(4)8(11)12/h2-5H,1H3,(H,11,12)(H,13,14)/p-2/t4-,5-/m0/s1
InChIKey PHPWZYOLKQIYCO-WHFBIAKZSA-L
Instrument Name Jeol PFT-100
Literature Reference K. Yoshikawa, K. Bekki, M. Karatsu, J. Am. Chem. Soc. 98, 3272 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O