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N-(5-chloro-2-methoxybenzyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxybenzyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID 8Vu0t8mv3N2
InChI InChI=1S/C15H12ClN3O3S/c1-21-11-5-4-10(16)7-9(11)8-17-14(20)15-18-13(19-22-15)12-3-2-6-23-12/h2-7H,8H2,1H3,(H,17,20)
InChIKey DECFTASJAKOWPW-UHFFFAOYSA-N
Mol Weight 349.79 g/mol
Molecular Formula C15H12ClN3O3S
Exact Mass 349.02879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LK1GfZLgyur
Name N-(5-chloro-2-methoxybenzyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
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/C15H12ClN3O3S/c1-21-11-5-4-10(16)7-9(11)8-17-14(20)15-18-13(19-22-15)12-3-2-6-23-12/h2-7H,8H2,1H3,(H,17,20)
InChIKey DECFTASJAKOWPW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32006
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: 1844459; SBI_ID: SBI-032010
Temperature 315 °C