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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1,3-thiazol-2-yl-3-methylanilino)ethanone hydrobromide
SpectraBase Compound ID CemQk5TQeyN
InChI InChI=1S/C20H20N2O3S.BrH/c1-14-3-2-4-16(11-14)22(20-21-7-10-26-20)13-17(23)15-5-6-18-19(12-15)25-9-8-24-18;/h2-6,11-12H,7-10,13H2,1H3;1H
InChIKey LDULQIVUKQJHFU-UHFFFAOYSA-N
Mol Weight 449.36 g/mol
Molecular Formula C20H21BrN2O3S
Exact Mass 448.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Az7sxd2V2yF
Name 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1,3-thiazol-2-yl-3-methylanilino)ethanone hydrobromide
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/C20H20N2O3S.BrH/c1-14-3-2-4-16(11-14)22(20-21-7-10-26-20)13-17(23)15-5-6-18-19(12-15)25-9-8-24-18;/h2-6,11-12H,7-10,13H2,1H3;1H
InChIKey LDULQIVUKQJHFU-UHFFFAOYSA-N
NMR Offset 17.9887
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5728
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/11221884; Labnumber: 0852; IOH_ID: IOH-005729