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3,4-dichloro-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide

View entire compound with spectra: 1 NMR

3,4-dichloro-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 5xpkxVrK0kM
InChI InChI=1S/C16H11Cl2N3O2S/c1-23-13-5-3-2-4-10(13)15-20-21-16(24-15)19-14(22)9-6-7-11(17)12(18)8-9/h2-8H,1H3,(H,19,21,22)
InChIKey BKYHHHGRCHMWPC-UHFFFAOYSA-N
Mol Weight 380.25 g/mol
Molecular Formula C16H11Cl2N3O2S
Exact Mass 378.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AiNkRAigq2
Name 3,4-dichloro-N-[5-(2-methoxyphenyl)-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/C16H11Cl2N3O2S/c1-23-13-5-3-2-4-10(13)15-20-21-16(24-15)19-14(22)9-6-7-11(17)12(18)8-9/h2-8H,1H3,(H,19,21,22)
InChIKey BKYHHHGRCHMWPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28285
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: D81255; Labnumber: CEP5-4807; SBI_ID: SBI-028289
Temperature 308 °C