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N-(3-{[(aminocarbonyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,4-dichlorobenzamide
SpectraBase Compound ID CabkrNvWpnC
InChI InChI=1S/C17H15Cl2N3O3S/c18-8-5-6-9(11(19)7-8)14(23)21-16-13(15(24)22-17(20)25)10-3-1-2-4-12(10)26-16/h5-7H,1-4H2,(H,21,23)(H3,20,22,24,25)
InChIKey UVEFJWRADUEHGF-UHFFFAOYSA-N
Mol Weight 412.29 g/mol
Molecular Formula C17H15Cl2N3O3S
Exact Mass 411.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ei9QvT3O9G
Name N-(3-{[(aminocarbonyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,4-dichlorobenzamide
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/C17H15Cl2N3O3S/c18-8-5-6-9(11(19)7-8)14(23)21-16-13(15(24)22-17(20)25)10-3-1-2-4-12(10)26-16/h5-7H,1-4H2,(H,21,23)(H3,20,22,24,25)
InChIKey UVEFJWRADUEHGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15828
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/1004309; Labnumber: NSB-0100276; UZI_ID: UZI-015832
Temperature 318 °C