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ethyl {5-[(4-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate
SpectraBase Compound ID 688q9eX4TT1
InChI InChI=1S/C14H15N3O4S/c1-3-21-12(18)8-11-16-17-14(22-11)15-13(19)9-4-6-10(20-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,17,19)
InChIKey QAYYSMWSKWDFCK-UHFFFAOYSA-N
Mol Weight 321.35 g/mol
Molecular Formula C14H15N3O4S
Exact Mass 321.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LC5TbipEYnG
Name ethyl {5-[(4-methoxybenzoyl)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/C14H15N3O4S/c1-3-21-12(18)8-11-16-17-14(22-11)15-13(19)9-4-6-10(20-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,17,19)
InChIKey QAYYSMWSKWDFCK-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1621
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/6013495; Labnumber: LP-31/067; IOH_ID: IOH-001622
Temperature 323 °C