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3-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID DHea5gcnyUb
InChI InChI=1S/C19H13ClN2OS2/c1-11-16(12-7-3-2-4-8-12)21-19(24-11)22-18(23)17-15(20)13-9-5-6-10-14(13)25-17/h2-10H,1H3,(H,21,22,23)
InChIKey UFSAXCMUTQUCNO-UHFFFAOYSA-N
Mol Weight 384.9 g/mol
Molecular Formula C19H13ClN2OS2
Exact Mass 384.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFD4BBbe0WS
Name 3-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-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/C19H13ClN2OS2/c1-11-16(12-7-3-2-4-8-12)21-19(24-11)22-18(23)17-15(20)13-9-5-6-10-14(13)25-17/h2-10H,1H3,(H,21,22,23)
InChIKey UFSAXCMUTQUCNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14232
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/9012929; Labnumber: NSB0060276; UZI_ID: UZI-014236
Temperature 318 °C