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N-{5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl}-2-thiophenecarboxamide
SpectraBase Compound ID HHvjZLqFBQS
InChI InChI=1S/C19H14Cl2N2O3S/c1-26-16-10-14(22-18(24)11-4-6-12(20)7-5-11)13(21)9-15(16)23-19(25)17-3-2-8-27-17/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKey IUNDBYKFDZILPE-UHFFFAOYSA-N
Mol Weight 421.3 g/mol
Molecular Formula C19H14Cl2N2O3S
Exact Mass 420.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16o2RkK3847
Name N-{5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl}-2-thiophenecarboxamide
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/C19H14Cl2N2O3S/c1-26-16-10-14(22-18(24)11-4-6-12(20)7-5-11)13(21)9-15(16)23-19(25)17-3-2-8-27-17/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKey IUNDBYKFDZILPE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7085
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/8190724; UBI_ID: UBI-007088
Temperature 308 °C