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N,N'-Bis(4-methoxy-benzoyl)-adipic acid, dihydrazide
SpectraBase Compound ID 2Dw5olQL5uK
InChI InChI=1S/C22H26N4O6/c1-31-17-11-7-15(8-12-17)21(29)25-23-19(27)5-3-4-6-20(28)24-26-22(30)16-9-13-18(32-2)14-10-16/h7-14H,3-6H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)
InChIKey ZMIIQXLXWATXIB-UHFFFAOYSA-N
Mol Weight 442.47 g/mol
Molecular Formula C22H26N4O6
Exact Mass 442.185235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID psH5GDFW6C
Name N,N'-Bis(4-methoxy-benzoyl)-adipic acid, dihydrazide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N4O6
InChI InChI=1S/C22H26N4O6/c1-31-17-11-7-15(8-12-17)21(29)25-23-19(27)5-3-4-6-20(28)24-26-22(30)16-9-13-18(32-2)14-10-16/h7-14H,3-6H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)
InChIKey ZMIIQXLXWATXIB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M. Al-Talib, H. Tashtoush, N. Odeh, Magn. Res. Chem. 28, 1072 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6