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

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID AKGfqCr6Lt
InChI InChI=1S/C11H7Cl2N3O4S/c12-6-1-2-8(7(13)3-6)20-5-9(17)15-11-14-4-10(21-11)16(18)19/h1-4H,5H2,(H,14,15,17)
InChIKey YQQSCASAFGVRTA-UHFFFAOYSA-N
Mol Weight 348.16 g/mol
Molecular Formula C11H7Cl2N3O4S
Exact Mass 346.953432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ki15Wv9SCXw
Name 2-(2,4-dichlorophenoxy)-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/C11H7Cl2N3O4S/c12-6-1-2-8(7(13)3-6)20-5-9(17)15-11-14-4-10(21-11)16(18)19/h1-4H,5H2,(H,14,15,17)
InChIKey YQQSCASAFGVRTA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1427
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: NMR/9258101; Labnumber: BAS1053202
Temperature 303 °C