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N-(4-bromophenyl)-2-{[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide
SpectraBase Compound ID BAXcKDOVR9q
InChI InChI=1S/C18H13BrCl2N2O3S/c19-10-1-3-11(4-2-10)22-16(24)9-27-15-8-17(25)23(18(15)26)12-5-6-13(20)14(21)7-12/h1-7,15H,8-9H2,(H,22,24)
InChIKey ULTBNUSCQKJVTF-UHFFFAOYSA-N
Mol Weight 488.18 g/mol
Molecular Formula C18H13BrCl2N2O3S
Exact Mass 485.920732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dAPRAnNrIw
Name N-(4-bromophenyl)-2-{[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide
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/C18H13BrCl2N2O3S/c19-10-1-3-11(4-2-10)22-16(24)9-27-15-8-17(25)23(18(15)26)12-5-6-13(20)14(21)7-12/h1-7,15H,8-9H2,(H,22,24)
InChIKey ULTBNUSCQKJVTF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4976
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: E12171; Labnumber: MPOL-14679; SBI_ID: SBI-004978
Temperature 306 °C