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N-(6-bromo-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide

View entire compound with spectra: 1 NMR

N-(6-bromo-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide
SpectraBase Compound ID LZMd2sVuoMH
InChI InChI=1S/C20H15BrN2O2S/c1-2-25-16-10-7-12-5-3-4-6-14(12)18(16)19(24)23-20-22-15-9-8-13(21)11-17(15)26-20/h3-11H,2H2,1H3,(H,22,23,24)
InChIKey BKVHHZUOOPFLRA-UHFFFAOYSA-N
Mol Weight 427.32 g/mol
Molecular Formula C20H15BrN2O2S
Exact Mass 426.003762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uaeLUiFBOR
Name N-(6-bromo-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide
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/C20H15BrN2O2S/c1-2-25-16-10-7-12-5-3-4-6-14(12)18(16)19(24)23-20-22-15-9-8-13(21)11-17(15)26-20/h3-11H,2H2,1H3,(H,22,23,24)
InChIKey BKVHHZUOOPFLRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19671
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/9129734; Labnumber: U_AM_ACK/008620; UZI_ID: UZI-019679
Temperature 318 °C