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2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 76L3QQqsdVB
InChI InChI=1S/C11H8ClN3O4S/c12-7-1-3-8(4-2-7)19-6-9(16)14-11-13-5-10(20-11)15(17)18/h1-5H,6H2,(H,13,14,16)
InChIKey UYTYUPKOCVMOCG-UHFFFAOYSA-N
Mol Weight 313.72 g/mol
Molecular Formula C11H8ClN3O4S
Exact Mass 312.992405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HN0oh7LMtXL
Name 2-(4-chlorophenoxy)-N-(5-nitro-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/C11H8ClN3O4S/c12-7-1-3-8(4-2-7)19-6-9(16)14-11-13-5-10(20-11)15(17)18/h1-5H,6H2,(H,13,14,16)
InChIKey UYTYUPKOCVMOCG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14242
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: 601768; Labnumber: HLA1-1117; VK_ID: VK-014247
Temperature 315 °C