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ethyl {5-[(2,4-dichlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate
SpectraBase Compound ID 5wU27969XpJ
InChI InChI=1S/C13H11Cl2N3O3S/c1-2-21-11(19)6-10-17-18-13(22-10)16-12(20)8-4-3-7(14)5-9(8)15/h3-5H,2,6H2,1H3,(H,16,18,20)
InChIKey UFFVWVCCMMVNAA-UHFFFAOYSA-N
Mol Weight 360.22 g/mol
Molecular Formula C13H11Cl2N3O3S
Exact Mass 358.989818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bm3rgBMceuy
Name ethyl {5-[(2,4-dichlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate
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/C13H11Cl2N3O3S/c1-2-21-11(19)6-10-17-18-13(22-10)16-12(20)8-4-3-7(14)5-9(8)15/h3-5H,2,6H2,1H3,(H,16,18,20)
InChIKey UFFVWVCCMMVNAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14026
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: D91781; Labnumber: TOLST-3460; SBI_ID: SBI-014029
Temperature 318 °C