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N-(1-<1H-Benzotriazol-1-yl>-2-methyl-propyl)-ni-phenyl-thiourea

View entire compound with spectra: 1 NMR

N-(1-<1H-Benzotriazol-1-yl>-2-methyl-propyl)-ni-phenyl-thiourea
SpectraBase Compound ID LFMpM9VKpoa
InChI InChI=1S/C17H19N5S/c1-12(2)16(19-17(23)18-13-8-4-3-5-9-13)22-15-11-7-6-10-14(15)20-21-22/h3-12,16H,1-2H3,(H2,18,19,23)
InChIKey ZMUBOSOVLIJVLS-UHFFFAOYSA-N
Mol Weight 325.43 g/mol
Molecular Formula C17H19N5S
Exact Mass 325.136117 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkXGrlBjvQT
Name N-(1-<1H-Benzotriazol-1-yl>-2-methyl-propyl)-ni-phenyl-thiourea
Comments 75 MHz spectrum
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Formula C17H19N5S
InChI InChI=1S/C17H19N5S/c1-12(2)16(19-17(23)18-13-8-4-3-5-9-13)22-15-11-7-6-10-14(15)20-21-22/h3-12,16H,1-2H3,(H2,18,19,23)
InChIKey ZMUBOSOVLIJVLS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, M.F. Gordeev, J. Chem. Soc. Perkin I 2199 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6