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3-chloro-N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID F2gsMMxQCF8
InChI InChI=1S/C19H13ClFN3OS/c20-17-14-3-1-2-4-15(14)26-18(17)19(25)22-16-9-10-24(23-16)11-12-5-7-13(21)8-6-12/h1-10H,11H2,(H,22,23,25)
InChIKey KVYYQBNOUUQBES-UHFFFAOYSA-N
Mol Weight 385.84 g/mol
Molecular Formula C19H13ClFN3OS
Exact Mass 385.045189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bCTQhMMrXL
Name 3-chloro-N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-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/C19H13ClFN3OS/c20-17-14-3-1-2-4-15(14)26-18(17)19(25)22-16-9-10-24(23-16)11-12-5-7-13(21)8-6-12/h1-10H,11H2,(H,22,23,25)
InChIKey KVYYQBNOUUQBES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20345
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/9162621; UBI_ID: UBI-020349
Temperature 318 °C