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N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Bg7UAJwHGoI
InChI InChI=1S/C22H12Cl2N2OS2/c23-13-8-9-15-18(11-13)28-20(19(15)24)21(27)25-14-5-3-4-12(10-14)22-26-16-6-1-2-7-17(16)29-22/h1-11H,(H,25,27)
InChIKey MOIDQJYUSGMQCB-UHFFFAOYSA-N
Mol Weight 455.38 g/mol
Molecular Formula C22H12Cl2N2OS2
Exact Mass 453.976811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xnxykR5hMs
Name N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide
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/C22H12Cl2N2OS2/c23-13-8-9-15-18(11-13)28-20(19(15)24)21(27)25-14-5-3-4-12(10-14)22-26-16-6-1-2-7-17(16)29-22/h1-11H,(H,25,27)
InChIKey MOIDQJYUSGMQCB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12101
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: D58950; Labnumber: SPMOSE-0634; SBI_ID: SBI-012104
Temperature 308 °C