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8-syn-(5-Nitro-pyridinyl-2)-6,7-bis(methoxycarbonyl)-8-aza-bicyclo(3.2.1)octa-3,6-dien-2-one
SpectraBase Compound ID CbrWPWZCW41
InChI InChI=1S/C16H13N3O7/c1-25-15(21)12-9-4-5-10(20)14(13(12)16(22)26-2)18(9)11-6-3-8(7-17-11)19(23)24/h3-7,9,14H,1-2H3/t9-,14+/m0/s1
InChIKey PSYAQBKIXWWMGA-LKFCYVNXSA-N
Mol Weight 359.29 g/mol
Molecular Formula C16H13N3O7
Exact Mass 359.07535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CT1Lknxl5N
Name 8-syn-(5-Nitro-pyridinyl-2)-6,7-bis(methoxycarbonyl)-8-aza-bicyclo(3.2.1)octa-3,6-dien-2-one
CAS Registry Number 72344-37-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H13N3O7
InChI InChI=1S/C16H13N3O7/c1-25-15(21)12-9-4-5-10(20)14(13(12)16(22)26-2)18(9)11-6-3-8(7-17-11)19(23)24/h3-7,9,14H,1-2H3/t9-,14+/m0/s1
InChIKey PSYAQBKIXWWMGA-LKFCYVNXSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, N. Dennis, G.J. Sabongi, Org. Magn. Resonance 12, 357 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3