John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HPaOWmpVIeE SpectraBase Spectrum ID=1jzvdzydvAW

(accessed ).
1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea
SpectraBase Compound ID HPaOWmpVIeE
InChI InChI=1S/C11H12N4OS/c1-12-11(16)13-6-8-2-4-9(5-3-8)10-7-17-15-14-10/h2-5,7H,6H2,1H3,(H2,12,13,16)
InChIKey NBXPXIDRHOBCDT-UHFFFAOYSA-N
Mol Weight 248.3 g/mol
Molecular Formula C11H12N4OS
Exact Mass 248.073183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jzvdzydvAW
Name 1-METHYL-3-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]UREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C11H12N4OS
InChI InChI=1S/C11H12N4OS/c1-12-11(16)13-6-8-2-4-9(5-3-8)10-7-17-15-14-10/h2-5,7H,6H2,1H3,(H2,12,13,16)
InChIKey NBXPXIDRHOBCDT-UHFFFAOYSA-N
Molecular Weight 248.31
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID IwZd7NlPrwY
Synonyms UREA, 1-METHYL-3-/P-/1,2,3-THIA- DIAZOL-4-YL/BENZYL/-,