John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DzH5cxwWfcF SpectraBase Spectrum ID=1Fg6ZUMYHWt

(accessed ).
N-(CARBAMOTHIOYLAMINO)-3-[(4-SULFAMOYLPHENYL)-AMINO]-PROPANAMIDE
SpectraBase Compound ID DzH5cxwWfcF
InChI InChI=1S/C10H15N5O3S2/c11-10(19)15-14-9(16)5-6-13-7-1-3-8(4-2-7)20(12,17)18/h1-4,13H,5-6H2,(H,14,16)(H3,11,15,19)(H2,12,17,18)
InChIKey VFKCDRGAESHSPB-UHFFFAOYSA-N
Mol Weight 317.38 g/mol
Molecular Formula C10H15N5O3S2
Exact Mass 317.061633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Fg6ZUMYHWt
Name N-(CARBAMOTHIOYLAMINO)-3-[(4-SULFAMOYLPHENYL)-AMINO]-PROPANAMIDE
Compound Number 9
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Formula C10H15N5O3S2
InChI InChI=1S/C10H15N5O3S2/c11-10(19)15-14-9(16)5-6-13-7-1-3-8(4-2-7)20(12,17)18/h1-4,13H,5-6H2,(H,14,16)(H3,11,15,19)(H2,12,17,18)
InChIKey VFKCDRGAESHSPB-UHFFFAOYSA-N
Literature Reference Author K.RUTKAUSKAS,A.ZUBRIENE,I.TUMOSIENE,K.KANTMINIENE,M.KAZEMEKA ITE,A.SMIRNOV,J.KAZO
Literature Reference Citation MOLECULES,19,17356(2014)
Literature Reference DOI 10.3390/molecules191117356
Molecular Weight 317.381 g/mol
Solvent DMSO-D6
Source File Reference UWLU81521
SpectraBase Batch ID 9krzj9lkNje