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N-methyl-3-oxo-5-propoxy-delta 4-1,2,4-thiadiazoline-2-carboxamide
SpectraBase Compound ID 1iHB6LkOhor
InChI InChI=1S/C7H11N3O3S/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3-4H2,1-2H3,(H,8,11)
InChIKey FGOFLCQZKXBNOA-UHFFFAOYSA-N
Mol Weight 217.24 g/mol
Molecular Formula C7H11N3O3S
Exact Mass 217.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Xs1xF6aYWB
Name N-methyl-3-oxo-5-propoxy-delta 4-1,2,4-thiadiazoline-2-carboxamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11N3O3S
InChI InChI=1S/C7H11N3O3S/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3-4H2,1-2H3,(H,8,11)
InChIKey FGOFLCQZKXBNOA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35168M
Solvent CDCl3