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methyl {5-[(2-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate
SpectraBase Compound ID 3m1pCdOr7HQ
InChI InChI=1S/C13H13N3O3S/c1-8-5-3-4-6-9(8)12(18)14-13-16-15-10(20-13)7-11(17)19-2/h3-6H,7H2,1-2H3,(H,14,16,18)
InChIKey SDUWCZVVKMIRGF-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 EmXX3h1JU7w
Name methyl {5-[(2-methylbenzoyl)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/C13H13N3O3S/c1-8-5-3-4-6-9(8)12(18)14-13-16-15-10(20-13)7-11(17)19-2/h3-6H,7H2,1-2H3,(H,14,16,18)
InChIKey SDUWCZVVKMIRGF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25964
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: D61796; Labnumber: CEP5-3906; SBI_ID: SBI-025968
Temperature 308 °C