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2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 2XztPJhb3PX
InChI InChI=1S/C10H7Cl2N3O2S/c11-6-1-2-8(7(12)3-6)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16)
InChIKey JFDZQIZFWSPKDB-UHFFFAOYSA-N
Mol Weight 304.15 g/mol
Molecular Formula C10H7Cl2N3O2S
Exact Mass 302.963603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CMOXqPNQde
Name 2-(2,4-dichlorophenoxy)-N-(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/C10H7Cl2N3O2S/c11-6-1-2-8(7(12)3-6)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16)
InChIKey JFDZQIZFWSPKDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2403
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: UZI/9360522; Labnumber: AM-AC/0203340; UZI_ID: UZI-002405
Temperature 318 °C