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benzamide, N-[4-(5-chloro-2-thienyl)-2-thiazolyl]-4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-
SpectraBase Compound ID AYM7HefNytg
InChI InChI=1S/C22H16ClN3O3S3/c23-20-10-9-19(31-20)17-13-30-22(24-17)25-21(27)15-5-7-16(8-6-15)32(28,29)26-12-11-14-3-1-2-4-18(14)26/h1-10,13H,11-12H2,(H,24,25,27)
InChIKey UBRRHSFQTIHILM-UHFFFAOYSA-N
Mol Weight 502.02 g/mol
Molecular Formula C22H16ClN3O3S3
Exact Mass 501.004233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ai4iYqxzDQx
Name benzamide, N-[4-(5-chloro-2-thienyl)-2-thiazolyl]-4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-
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/C22H16ClN3O3S3/c23-20-10-9-19(31-20)17-13-30-22(24-17)25-21(27)15-5-7-16(8-6-15)32(28,29)26-12-11-14-3-1-2-4-18(14)26/h1-10,13H,11-12H2,(H,24,25,27)
InChIKey UBRRHSFQTIHILM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6221
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: NMR/10266880