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3,6-dichloro-N-[4-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 3fBBbGJM1Rj
InChI InChI=1S/C19H16Cl2N2OS/c20-12-3-8-15-16(11-12)25-18(17(15)21)19(24)22-13-4-6-14(7-5-13)23-9-1-2-10-23/h3-8,11H,1-2,9-10H2,(H,22,24)
InChIKey KUQBNSXQKAFCBG-UHFFFAOYSA-N
Mol Weight 391.32 g/mol
Molecular Formula C19H16Cl2N2OS
Exact Mass 390.03604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IU36vWm5Zcg
Name 3,6-dichloro-N-[4-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide
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/C19H16Cl2N2OS/c20-12-3-8-15-16(11-12)25-18(17(15)21)19(24)22-13-4-6-14(7-5-13)23-9-1-2-10-23/h3-8,11H,1-2,9-10H2,(H,22,24)
InChIKey KUQBNSXQKAFCBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12121
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: D58973; Labnumber: SPMOSE-0813; SBI_ID: SBI-012124
Temperature 318 °C