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2-(2-chlorophenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID INHWMjB10kT
InChI InChI=1S/C17H14ClN3O3S/c1-23-13-8-4-2-6-11(13)16-20-21-17(25-16)19-15(22)10-24-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey YLIHHDYCRZKUOI-UHFFFAOYSA-N
Mol Weight 375.83 g/mol
Molecular Formula C17H14ClN3O3S
Exact Mass 375.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iy6mdhSPDG0
Name 2-(2-chlorophenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-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/C17H14ClN3O3S/c1-23-13-8-4-2-6-11(13)16-20-21-17(25-16)19-15(22)10-24-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey YLIHHDYCRZKUOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4247
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: E01169; Labnumber: CEP5-4847; SBI_ID: SBI-004249
Temperature 318 °C