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2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-benzhydrylacetamide
SpectraBase Compound ID C1A2kvx02gF
InChI InChI=1S/C24H21N3O2S2/c1-16(28)25-19-12-13-20-21(14-19)31-24(26-20)30-15-22(29)27-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,25,28)(H,27,29)
InChIKey WGNLKQKKUXOWJZ-UHFFFAOYSA-N
Mol Weight 447.57 g/mol
Molecular Formula C24H21N3O2S2
Exact Mass 447.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArbafmWKFj8
Name 2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-benzhydrylacetamide
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/C24H21N3O2S2/c1-16(28)25-19-12-13-20-21(14-19)31-24(26-20)30-15-22(29)27-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,25,28)(H,27,29)
InChIKey WGNLKQKKUXOWJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12616
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: D76978; Labnumber: SPKOL-4430; SBI_ID: SBI-012619
Temperature 318 °C