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N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2,2-dimethylpropanamide
SpectraBase Compound ID AMgfkgKRJR8
InChI InChI=1S/C20H19BrN2O2S2/c1-20(2,3)18(25)22-14-8-9-15-17(10-14)27-19(23-15)26-11-16(24)12-4-6-13(21)7-5-12/h4-10H,11H2,1-3H3,(H,22,25)
InChIKey YSKUNTOJBHINMJ-UHFFFAOYSA-N
Mol Weight 463.41 g/mol
Molecular Formula C20H19BrN2O2S2
Exact Mass 462.007133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oBPv8XGaRf
Name N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2,2-dimethylpropanamide
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/C20H19BrN2O2S2/c1-20(2,3)18(25)22-14-8-9-15-17(10-14)27-19(23-15)26-11-16(24)12-4-6-13(21)7-5-12/h4-10H,11H2,1-3H3,(H,22,25)
InChIKey YSKUNTOJBHINMJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23031
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: D36538; Labnumber: RCHR-243; SBI_ID: SBI-023035
Temperature 308 °C