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2-(5-fluoro-2-nitrophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(5-fluoro-2-nitrophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID E7l8Qc5H6Xn
InChI InChI=1S/C16H12FN3O4S/c1-9-2-4-11-14(6-9)25-16(18-11)19-15(21)8-24-13-7-10(17)3-5-12(13)20(22)23/h2-7H,8H2,1H3,(H,18,19,21)
InChIKey DRRLKMXEADPFIZ-UHFFFAOYSA-N
Mol Weight 361.35 g/mol
Molecular Formula C16H12FN3O4S
Exact Mass 361.053255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3q47GylvSOk
Name 2-(5-fluoro-2-nitrophenoxy)-N-(6-methyl-1,3-benzothiazol-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/C16H12FN3O4S/c1-9-2-4-11-14(6-9)25-16(18-11)19-15(21)8-24-13-7-10(17)3-5-12(13)20(22)23/h2-7H,8H2,1H3,(H,18,19,21)
InChIKey DRRLKMXEADPFIZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18764
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/9137106; Labnumber: UGB-0019876; UZI_ID: UZI-018771
Temperature 308 °C