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3-bromo-1-{(E)-[(6-methyl-2-pyridinyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
SpectraBase Compound ID 8uQeQCIF0yP
InChI InChI=1S/C19H17BrN2O2/c1-11-5-4-8-17(22-11)21-10-13-18-12-6-2-3-7-15(12)24-16(18)9-14(20)19(13)23/h4-5,8-10,23H,2-3,6-7H2,1H3/b21-10+
InChIKey ITRIDFSBRUYNNZ-UFFVCSGVSA-N
Mol Weight 385.26 g/mol
Molecular Formula C19H17BrN2O2
Exact Mass 384.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52CMQe2J1mw
Name 3-bromo-1-{(E)-[(6-methyl-2-pyridinyl)imino]methyl}-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/C19H17BrN2O2/c1-11-5-4-8-17(22-11)21-10-13-18-12-6-2-3-7-15(12)24-16(18)9-14(20)19(13)23/h4-5,8-10,23H,2-3,6-7H2,1H3/b21-10+
InChIKey ITRIDFSBRUYNNZ-UFFVCSGVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_242
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: 602148RRVAS-075; Labnumber: 602148RRVAS-075; VK_ID: VK-000243
Synonyms 3-bromo-1-{[(6-methyl-2-pyridinyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature 308 °C