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2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
SpectraBase Compound ID BBHgkBoo3al
InChI InChI=1S/C22H15ClN2O3S2/c1-27-19-9-14-13-4-2-3-5-17(13)28-18(14)10-15(19)24-21(26)11-29-22-25-16-8-12(23)6-7-20(16)30-22/h2-10H,11H2,1H3,(H,24,26)
InChIKey RBWIQJJIIWRJOW-UHFFFAOYSA-N
Mol Weight 454.95 g/mol
Molecular Formula C22H15ClN2O3S2
Exact Mass 454.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoknsC5fZhG
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
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/C22H15ClN2O3S2/c1-27-19-9-14-13-4-2-3-5-17(13)28-18(14)10-15(19)24-21(26)11-29-22-25-16-8-12(23)6-7-20(16)30-22/h2-10H,11H2,1H3,(H,24,26)
InChIKey RBWIQJJIIWRJOW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18338
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/1031422; Labnumber: TSQ0294; UZI_ID: UZI-018345
Temperature 308 °C