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2-(4-chlorophenoxy)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID AwXwQaVtr86
InChI InChI=1S/C18H16ClN3O3S/c1-24-14-6-2-12(3-7-14)10-17-21-22-18(26-17)20-16(23)11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)
InChIKey IRUFNSDFOKUHTA-UHFFFAOYSA-N
Mol Weight 389.86 g/mol
Molecular Formula C18H16ClN3O3S
Exact Mass 389.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdC3Q4jE0iB
Name 2-(4-chlorophenoxy)-N-[5-(4-methoxybenzyl)-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/C18H16ClN3O3S/c1-24-14-6-2-12(3-7-14)10-17-21-22-18(26-17)20-16(23)11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)
InChIKey IRUFNSDFOKUHTA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28341
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: D81312; Labnumber: CEP5-5624; SBI_ID: SBI-028345
Temperature 315 °C