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benzo[b]thiophene-2-carboxamide, N-[6-(acetylamino)-2-benzothiazolyl]-3-chloro-7-nitro-
SpectraBase Compound ID 2pQU1HlyFrp
InChI InChI=1S/C18H11ClN4O4S2/c1-8(24)20-9-5-6-11-13(7-9)28-18(21-11)22-17(25)16-14(19)10-3-2-4-12(23(26)27)15(10)29-16/h2-7H,1H3,(H,20,24)(H,21,22,25)
InChIKey ATGOFEXAYAKFLN-UHFFFAOYSA-N
Mol Weight 446.88 g/mol
Molecular Formula C18H11ClN4O4S2
Exact Mass 445.991025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ke2dGFPKjOP
Name benzo[b]thiophene-2-carboxamide, N-[6-(acetylamino)-2-benzothiazolyl]-3-chloro-7-nitro-
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/C18H11ClN4O4S2/c1-8(24)20-9-5-6-11-13(7-9)28-18(21-11)22-17(25)16-14(19)10-3-2-4-12(23(26)27)15(10)29-16/h2-7H,1H3,(H,20,24)(H,21,22,25)
InChIKey ATGOFEXAYAKFLN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5226
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: F24655; Labnumber: SPMOS2-62226