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1-{[7-bromo-3-chloro-4-(difluoromethoxy)-1-benzothien-2-yl]carbonyl}-4-(2-furoyl)piperazine

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1-{[7-bromo-3-chloro-4-(difluoromethoxy)-1-benzothien-2-yl]carbonyl}-4-(2-furoyl)piperazine
SpectraBase Compound ID LYJdux1qPpm
InChI InChI=1S/C19H14BrClF2N2O4S/c20-10-3-4-11(29-19(22)23)13-14(21)16(30-15(10)13)18(27)25-7-5-24(6-8-25)17(26)12-2-1-9-28-12/h1-4,9,19H,5-8H2
InChIKey BMONWAIRHBNDJC-UHFFFAOYSA-N
Mol Weight 519.74 g/mol
Molecular Formula C19H14BrClF2N2O4S
Exact Mass 517.951425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4RP0tSiuXD
Name 1-{[7-bromo-3-chloro-4-(difluoromethoxy)-1-benzothien-2-yl]carbonyl}-4-(2-furoyl)piperazine
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/C19H14BrClF2N2O4S/c20-10-3-4-11(29-19(22)23)13-14(21)16(30-15(10)13)18(27)25-7-5-24(6-8-25)17(26)12-2-1-9-28-12/h1-4,9,19H,5-8H2
InChIKey BMONWAIRHBNDJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10427
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/1263353; Labnumber: KMB0506; UZI_ID: UZI-010429
Synonyms 7-bromo-3-chloro-2-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-1-benzothien-4-yl difluoromethyl ether
Temperature 308 °C