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1-{(E)-[(6-methyl-2-pyridinyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
SpectraBase Compound ID CbWwYtq3iZe
InChI InChI=1S/C19H17N3O4/c1-11-5-4-8-17(21-11)20-10-13-18-12-6-2-3-7-15(12)26-16(18)9-14(19(13)23)22(24)25/h4-5,8-10,23H,2-3,6-7H2,1H3/b20-10+
InChIKey OYQUDQWHTZKJLO-KEBDBYFISA-N
Mol Weight 351.36 g/mol
Molecular Formula C19H17N3O4
Exact Mass 351.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79rYY2caowY
Name 1-{(E)-[(6-methyl-2-pyridinyl)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/C19H17N3O4/c1-11-5-4-8-17(21-11)20-10-13-18-12-6-2-3-7-15(12)26-16(18)9-14(19(13)23)22(24)25/h4-5,8-10,23H,2-3,6-7H2,1H3/b20-10+
InChIKey OYQUDQWHTZKJLO-KEBDBYFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_244
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: 602149RRVAS-078; Labnumber: 602149RRVAS-078; VK_ID: VK-000245
Synonyms 1-{[(6-methyl-2-pyridinyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature 308 °C