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methyl {5-[(2-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate
SpectraBase Compound ID GJqqdQrZMKy
InChI InChI=1S/C12H10ClN3O3S/c1-19-10(17)6-9-15-16-12(20-9)14-11(18)7-4-2-3-5-8(7)13/h2-5H,6H2,1H3,(H,14,16,18)
InChIKey VIUOMJYTWJDTMB-UHFFFAOYSA-N
Mol Weight 311.74 g/mol
Molecular Formula C12H10ClN3O3S
Exact Mass 311.01314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ue1oeZHtHf
Name methyl {5-[(2-chlorobenzoyl)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/C12H10ClN3O3S/c1-19-10(17)6-9-15-16-12(20-9)14-11(18)7-4-2-3-5-8(7)13/h2-5H,6H2,1H3,(H,14,16,18)
InChIKey VIUOMJYTWJDTMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28254
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: D81201; Labnumber: CEP5-3903; SBI_ID: SBI-028258
Temperature 308 °C