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5-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-1,3,4-oxadiazol-2-amine
SpectraBase Compound ID IBCtQr8WmtD
InChI InChI=1S/C16H13Cl2N3O3/c1-22-14-6-9(15-20-21-16(19)24-15)3-5-13(14)23-8-10-2-4-11(17)7-12(10)18/h2-7H,8H2,1H3,(H2,19,21)
InChIKey UPLJSYCLMWHUGX-UHFFFAOYSA-N
Mol Weight 366.2 g/mol
Molecular Formula C16H13Cl2N3O3
Exact Mass 365.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDYg0JlY1Zl
Name 5-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-1,3,4-oxadiazol-2-amine
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/C16H13Cl2N3O3/c1-22-14-6-9(15-20-21-16(19)24-15)3-5-13(14)23-8-10-2-4-11(17)7-12(10)18/h2-7H,8H2,1H3,(H2,19,21)
InChIKey UPLJSYCLMWHUGX-UHFFFAOYSA-N
NMR Offset 15.1188
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3804
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: ZI/6068803; Labnumber: LP-3101012; IOH_ID: IOH-003805
Synonyms 5-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-1,3,4-oxadiazol-2-ylamine
Temperature 313 °C