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(2E,6E)-4-tert-butyl-2,6-bis[(5-nitro-2-furyl)methylene]cyclohexanone

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(2E,6E)-4-tert-butyl-2,6-bis[(5-nitro-2-furyl)methylene]cyclohexanone
SpectraBase Compound ID 9qmyv1m982W
InChI InChI=1S/C20H20N2O7/c1-20(2,3)14-8-12(10-15-4-6-17(28-15)21(24)25)19(23)13(9-14)11-16-5-7-18(29-16)22(26)27/h4-7,10-11,14H,8-9H2,1-3H3/b12-10+,13-11+
InChIKey CSAQVKRPWQPHMM-DCIPZJNNSA-N
Mol Weight 400.39 g/mol
Molecular Formula C20H20N2O7
Exact Mass 400.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eUaDSuDdWJ
Name (2E,6E)-4-tert-butyl-2,6-bis[(5-nitro-2-furyl)methylene]cyclohexanone
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/C20H20N2O7/c1-20(2,3)14-8-12(10-15-4-6-17(28-15)21(24)25)19(23)13(9-14)11-16-5-7-18(29-16)22(26)27/h4-7,10-11,14H,8-9H2,1-3H3/b12-10+,13-11+
InChIKey CSAQVKRPWQPHMM-DCIPZJNNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18658
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: UZI/9126582; UBI_ID: UBI-018661
Synonyms 4-tert-butyl-2,6-bis[(5-nitro-2-furyl)methylene]cyclohexanone
Temperature 308 °C