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N-[2-chloro-4-({[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]-2-furamide
SpectraBase Compound ID 2I1ETSJOWWI
InChI InChI=1S/C19H14Cl2N2O3S/c20-12-3-6-14(7-4-12)27-11-18(24)22-13-5-8-16(15(21)10-13)23-19(25)17-2-1-9-26-17/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKey XMMOBBVDODRDCZ-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 3cJ666zbjdQ
Name N-[2-chloro-4-({[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]-2-furamide
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/c20-12-3-6-14(7-4-12)27-11-18(24)22-13-5-8-16(15(21)10-13)23-19(25)17-2-1-9-26-17/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKey XMMOBBVDODRDCZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24984
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: D49366; Labnumber: SPMOS1-26054; SBI_ID: SBI-024988
Temperature 306 °C