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3-bromo-1-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
SpectraBase Compound ID KEj6YTRUAod
InChI InChI=1S/C15H13BrN4O2/c16-11-5-13-14(9-3-1-2-4-12(9)22-13)10(15(11)21)6-19-20-7-17-18-8-20/h5-8,21H,1-4H2/b19-6+
InChIKey MWVCIRPGMLOIAZ-KPSZGOFPSA-N
Mol Weight 361.2 g/mol
Molecular Formula C15H13BrN4O2
Exact Mass 360.022189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pOhYNN5cib
Name 3-bromo-1-[(E)-(4H-1,2,4-triazol-4-ylimino)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/C15H13BrN4O2/c16-11-5-13-14(9-3-1-2-4-12(9)22-13)10(15(11)21)6-19-20-7-17-18-8-20/h5-8,21H,1-4H2/b19-6+
InChIKey MWVCIRPGMLOIAZ-KPSZGOFPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_923
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: 603366RRKR-219; Labnumber: 603366RRKR-219; VK_ID: VK-000924
Synonyms 3-bromo-1-[(4H-1,2,4-triazol-4-ylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature 303 °C