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methyl {5-[(3-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate
SpectraBase Compound ID HDDFyoo8Q2T
InChI InChI=1S/C12H10FN3O3S/c1-19-10(17)6-9-15-16-12(20-9)14-11(18)7-3-2-4-8(13)5-7/h2-5H,6H2,1H3,(H,14,16,18)
InChIKey RWXBNZXVCWOAFZ-UHFFFAOYSA-N
Mol Weight 295.29 g/mol
Molecular Formula C12H10FN3O3S
Exact Mass 295.042691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5x8Gfd9dgwp
Name methyl {5-[(3-fluorobenzoyl)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/C12H10FN3O3S/c1-19-10(17)6-9-15-16-12(20-9)14-11(18)7-3-2-4-8(13)5-7/h2-5H,6H2,1H3,(H,14,16,18)
InChIKey RWXBNZXVCWOAFZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28255
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: D81202; Labnumber: CEP5-3920; SBI_ID: SBI-028259
Temperature 308 °C