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2-bromo-5-methoxy-4-(2-phenylethoxy)benzaldehyde thiosemicarbazone
SpectraBase Compound ID IBhNVv3RmIM
InChI InChI=1S/C17H18BrN3O2S/c1-22-15-9-13(11-20-21-17(19)24)14(18)10-16(15)23-8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H3,19,21,24)/b20-11+
InChIKey QTSHMXVYSGOTHN-RGVLZGJSSA-N
Mol Weight 408.31 g/mol
Molecular Formula C17H18BrN3O2S
Exact Mass 407.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UEkoh4FyFS
Name 2-bromo-5-methoxy-4-(2-phenylethoxy)benzaldehyde thiosemicarbazone
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/C17H18BrN3O2S/c1-22-15-9-13(11-20-21-17(19)24)14(18)10-16(15)23-8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H3,19,21,24)/b20-11+
InChIKey QTSHMXVYSGOTHN-RGVLZGJSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4930
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: UZI/9141853; Labnumber: BMA1199; UZI_ID: UZI-004932
Temperature 308 °C