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N-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
SpectraBase Compound ID 320yceVcj02
InChI InChI=1S/C23H19N3O2S2/c27-21(24-14-16-7-3-1-4-8-16)15-29-23-26-19-12-11-18(13-20(19)30-23)25-22(28)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,24,27)(H,25,28)
InChIKey BWVRJHQGTQXKCW-UHFFFAOYSA-N
Mol Weight 433.54 g/mol
Molecular Formula C23H19N3O2S2
Exact Mass 433.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3K4eU6pN7j
Name N-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
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/C23H19N3O2S2/c27-21(24-14-16-7-3-1-4-8-16)15-29-23-26-19-12-11-18(13-20(19)30-23)25-22(28)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,24,27)(H,25,28)
InChIKey BWVRJHQGTQXKCW-UHFFFAOYSA-N
NMR Offset 16.395
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3849
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/7010050; Labnumber: LP-0601510; IOH_ID: IOH-003850
Temperature 313 °C