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ethyl [5-(benzoylamino)-1,3,4-thiadiazol-2-yl]acetate

View entire compound with spectra: 1 NMR

ethyl [5-(benzoylamino)-1,3,4-thiadiazol-2-yl]acetate
SpectraBase Compound ID 8epOvk9cg4F
InChI InChI=1S/C13H13N3O3S/c1-2-19-11(17)8-10-15-16-13(20-10)14-12(18)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16,18)
InChIKey YHLYXPUXNXASDQ-UHFFFAOYSA-N
Mol Weight 291.32 g/mol
Molecular Formula C13H13N3O3S
Exact Mass 291.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMMUUYhyhIC
Name ethyl [5-(benzoylamino)-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/C13H13N3O3S/c1-2-19-11(17)8-10-15-16-13(20-10)14-12(18)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16,18)
InChIKey YHLYXPUXNXASDQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1909
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: ZI/6013163; Labnumber: LP-31/037; IOH_ID: IOH-001910
Temperature 303 °C