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1-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]indoline

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1-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]indoline
SpectraBase Compound ID 2E0vRrlcL3R
InChI InChI=1S/C17H11ClFNOS/c18-15-12-6-5-11(19)9-14(12)22-16(15)17(21)20-8-7-10-3-1-2-4-13(10)20/h1-6,9H,7-8H2
InChIKey JBNMUYGXXZABNT-UHFFFAOYSA-N
Mol Weight 331.79 g/mol
Molecular Formula C17H11ClFNOS
Exact Mass 331.023391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7ofBuNZuln
Name 1-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]indoline
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/C17H11ClFNOS/c18-15-12-6-5-11(19)9-14(12)22-16(15)17(21)20-8-7-10-3-1-2-4-13(10)20/h1-6,9H,7-8H2
InChIKey JBNMUYGXXZABNT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19150
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/9136399; UBI_ID: UBI-019153
Temperature 313 °C