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1-((E)-{[(E)-2-methylpropyl]imino}methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
SpectraBase Compound ID Ik75nSVT8rp
InChI InChI=1S/C17H20N2O4/c1-10(2)8-18-9-12-16-11-5-3-4-6-14(11)23-15(16)7-13(17(12)20)19(21)22/h7,9-10,20H,3-6,8H2,1-2H3/b18-9+
InChIKey YOUNXHCNCOLWFQ-GIJQJNRQSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLO7pJi4Ily
Name 1-((E)-{[(E)-2-methylpropyl]imino}methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
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/C17H20N2O4/c1-10(2)8-18-9-12-16-11-5-3-4-6-14(11)23-15(16)7-13(17(12)20)19(21)22/h7,9-10,20H,3-6,8H2,1-2H3/b18-9+
InChIKey YOUNXHCNCOLWFQ-GIJQJNRQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_169
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: C26659; Labnumber: RRYB-1396; SBI_ID: SBI-000171
Synonyms 1-({[2-methylpropyl]imino}methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature 308 °C