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N-Phenyl-9,10-bis(methoxycarbonyl)-2,3-diaza-pentacyclo(6.4.0.0/4,12/.0/5,7/.0/6,11/)dodeca-2,3-dicarboximide

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N-Phenyl-9,10-bis(methoxycarbonyl)-2,3-diaza-pentacyclo(6.4.0.0/4,12/.0/5,7/.0/6,11/)dodeca-2,3-dicarboximide
SpectraBase Compound ID GVWNe99VilW
InChI InChI=1S/C22H21N3O6/c1-30-19(26)14-11-9-10-12(9)17-16(11)18(13(10)15(14)20(27)31-2)25-22(29)23(21(28)24(17)25)8-6-4-3-5-7-8/h3-7,9-18H,1-2H3/t9-,10-,11-,12+,13+,14+,15+,16+,17?,18+/m1/s1
InChIKey JRXXWYRHPMKNQS-SPELNXGSSA-N
Mol Weight 423.43 g/mol
Molecular Formula C22H21N3O6
Exact Mass 423.143035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FtBCisXiJl
Name N-Phenyl-9,10-bis(methoxycarbonyl)-2,3-diaza-pentacyclo(6.4.0.0/4,12/.0/5,7/.0/6,11/)dodeca-2,3-dicarboximide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21N3O6
InChI InChI=1S/C22H21N3O6/c1-30-19(26)14-11-9-10-12(9)17-16(11)18(13(10)15(14)20(27)31-2)25-22(29)23(21(28)24(17)25)8-6-4-3-5-7-8/h3-7,9-18H,1-2H3/t9-,10-,11-,12+,13+,14+,15+,16+,17?,18+/m1/s1
InChIKey JRXXWYRHPMKNQS-SPELNXGSSA-N
Instrument Name Bruker WH-400
Literature Reference W. Adam, N. Carballeira, J. Am. Chem. Soc. 106, 2874 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3