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2,4-dichloro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID HXUptVE0Pty
InChI InChI=1S/C17H13Cl2N3O2S/c1-24-12-5-2-10(3-6-12)8-15-21-22-17(25-15)20-16(23)13-7-4-11(18)9-14(13)19/h2-7,9H,8H2,1H3,(H,20,22,23)
InChIKey YTFKFPRRHIADQE-UHFFFAOYSA-N
Mol Weight 394.28 g/mol
Molecular Formula C17H13Cl2N3O2S
Exact Mass 393.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICUpAeJnZG9
Name 2,4-dichloro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C17H13Cl2N3O2S/c1-24-12-5-2-10(3-6-12)8-15-21-22-17(25-15)20-16(23)13-7-4-11(18)9-14(13)19/h2-7,9H,8H2,1H3,(H,20,22,23)
InChIKey YTFKFPRRHIADQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28312
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: D81288; Labnumber: CEP5-5564; SBI_ID: SBI-028316
Temperature 308 °C