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3-bromo-4-butoxybenzaldehyde [2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazone
SpectraBase Compound ID HsWO7wQwrpO
InChI InChI=1S/C18H16BrF3N4O5/c1-2-3-6-31-16-5-4-11(7-13(16)19)10-23-24-17-14(25(27)28)8-12(18(20,21)22)9-15(17)26(29)30/h4-5,7-10,24H,2-3,6H2,1H3/b23-10+
InChIKey UDRIIDUHHDVYOL-AUEPDCJTSA-N
Mol Weight 505.25 g/mol
Molecular Formula C18H16BrF3N4O5
Exact Mass 504.025617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClE4PeP0Odu
Name 3-bromo-4-butoxybenzaldehyde [2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazone
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/C18H16BrF3N4O5/c1-2-3-6-31-16-5-4-11(7-13(16)19)10-23-24-17-14(25(27)28)8-12(18(20,21)22)9-15(17)26(29)30/h4-5,7-10,24H,2-3,6H2,1H3/b23-10+
InChIKey UDRIIDUHHDVYOL-AUEPDCJTSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3512
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: ZI/7022532; Labnumber: SMN-0177828; IOH_ID: IOH-003513
Temperature 313 °C