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benzamide, 4-fluoro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID DOfGs3T2ZXT
InChI InChI=1S/C12H12FN3OS2/c1-2-7-18-12-16-15-11(19-12)14-10(17)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H,14,15,17)
InChIKey FTWLLLVYBVNSCU-UHFFFAOYSA-N
Mol Weight 297.37 g/mol
Molecular Formula C12H12FN3OS2
Exact Mass 297.040583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fvwc0Bf6qAE
Name benzamide, 4-fluoro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 297.040582528 u
Formula C12H12FN3OS2
InChI InChI=1S/C12H12FN3OS2/c1-2-7-18-12-16-15-11(19-12)14-10(17)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H,14,15,17)
InChIKey FTWLLLVYBVNSCU-UHFFFAOYSA-N
Molecular Weight 297.366 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_911
Solvent DMSO-d6
Source Vendor ID: ZI/8102865; Lab Info: CEP; Lab Number: CEP-1000080