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1-{(E)-[(2-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
SpectraBase Compound ID FWIzLLQH0tT
InChI InChI=1S/C20H18N2O5/c1-26-17-9-5-3-7-14(17)21-11-13-19-12-6-2-4-8-16(12)27-18(19)10-15(20(13)23)22(24)25/h3,5,7,9-11,23H,2,4,6,8H2,1H3/b21-11+
InChIKey JNNLJHLCQCBRSN-SRZZPIQSSA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ck8vVjQOV0O
Name 1-{(E)-[(2-methoxyphenyl)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/C20H18N2O5/c1-26-17-9-5-3-7-14(17)21-11-13-19-12-6-2-4-8-16(12)27-18(19)10-15(20(13)23)22(24)25/h3,5,7,9-11,23H,2,4,6,8H2,1H3/b21-11+
InChIKey JNNLJHLCQCBRSN-SRZZPIQSSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_921
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: 603364RRKR-199; Labnumber: 603364RRKR-199; VK_ID: VK-000922
Synonyms 1-{[(2-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature 303 °C