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6-benzothiazolecarboxamide, N-[2-(3-fluorophenyl)ethyl]-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID CP0PQkjTs7d
InChI InChI=1S/C20H16FN3OS/c21-16-5-3-4-14(12-16)8-9-22-19(25)15-6-7-17-18(13-15)26-20(23-17)24-10-1-2-11-24/h1-7,10-13H,8-9H2,(H,22,25)
InChIKey ZRVRLNQVSNXNHV-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C20H16FN3OS
Exact Mass 365.099811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15p7xwGyCUB
Name 6-benzothiazolecarboxamide, N-[2-(3-fluorophenyl)ethyl]-2-(1H-pyrrol-1-yl)-
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/C20H16FN3OS/c21-16-5-3-4-14(12-16)8-9-22-19(25)15-6-7-17-18(13-15)26-20(23-17)24-10-1-2-11-24/h1-7,10-13H,8-9H2,(H,22,25)
InChIKey ZRVRLNQVSNXNHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5385
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: F25153; Labnumber: ExLab-211094