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diisopropyl 2,2'-(1,5,9-trioxo-3,4,5,6,7,9-hexahydro-1H-2,6:4,8-dimethanobenzo[c][1,6]diazacycloundecine-4,6-diyl)diacetate

View entire compound with spectra: 1 NMR

diisopropyl 2,2'-(1,5,9-trioxo-3,4,5,6,7,9-hexahydro-1H-2,6:4,8-dimethanobenzo[c][1,6]diazacycloundecine-4,6-diyl)diacetate
SpectraBase Compound ID GvKe0qlql6S
InChI InChI=1S/C25H30N2O7/c1-15(2)33-19(28)9-24-11-26-13-25(23(24)32,10-20(29)34-16(3)4)14-27(12-24)22(31)18-8-6-5-7-17(18)21(26)30/h5-8,15-16H,9-14H2,1-4H3/t24-,25+
InChIKey FYMPDLNRVDAJHV-PLQXJYEYSA-N
Mol Weight 470.52 g/mol
Molecular Formula C25H30N2O7
Exact Mass 470.205301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8J5TZUc5akk
Name diisopropyl 2,2'-(1,5,9-trioxo-3,4,5,6,7,9-hexahydro-1H-2,6:4,8-dimethanobenzo[c][1,6]diazacycloundecine-4,6-diyl)diacetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H30N2O7/c1-15(2)33-19(28)9-24-11-26-13-25(23(24)32,10-20(29)34-16(3)4)14-27(12-24)22(31)18-8-6-5-7-17(18)21(26)30/h5-8,15-16H,9-14H2,1-4H3/t24-,25+
InChIKey FYMPDLNRVDAJHV-PLQXJYEYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_852
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/5118525; Labnumber: ART-314; IOH_ID: IOH-007853