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2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID CpWU8oVE5C3
InChI InChI=1S/C17H12ClN3O4S/c18-12-4-6-14(7-5-12)25-9-16(22)20-17-19-15(10-26-17)11-2-1-3-13(8-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)
InChIKey VYMSPEATPUNBQE-UHFFFAOYSA-N
Mol Weight 389.81 g/mol
Molecular Formula C17H12ClN3O4S
Exact Mass 389.023705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hXwHfGL61Y
Name 2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
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/C17H12ClN3O4S/c18-12-4-6-14(7-5-12)25-9-16(22)20-17-19-15(10-26-17)11-2-1-3-13(8-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)
InChIKey VYMSPEATPUNBQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19630
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/9151460; Labnumber: U_AM_ACK/004057; UZI_ID: UZI-019638
Temperature 318 °C