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1-(2-Benzothiazolyl)-1,2,3-triphenylguanidine

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

1-(2-Benzothiazolyl)-1,2,3-triphenylguanidine
SpectraBase Compound ID EltuIZhQ1o7
InChI InChI=1S/C26H20N4S/c1-4-12-20(13-5-1)27-25(28-21-14-6-2-7-15-21)30(22-16-8-3-9-17-22)26-29-23-18-10-11-19-24(23)31-26/h1-19H,(H,27,28)
InChIKey NIYAKQMQAIJFCF-UHFFFAOYSA-N
Mol Weight 420.53 g/mol
Molecular Formula C26H20N4S
Exact Mass 420.140868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51RByaD94rq
Name 1-(2-Benzothiazolyl)-1,2,3-triphenylguanidine
Comments Computed using HOSE algorithm
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Exact Mass 420.140867834 u
Formula C26H20N4S
InChI InChI=1S/C26H20N4S/c1-4-12-20(13-5-1)27-25(28-21-14-6-2-7-15-21)30(22-16-8-3-9-17-22)26-29-23-18-10-11-19-24(23)31-26/h1-19H,(H,27,28)
InChIKey NIYAKQMQAIJFCF-UHFFFAOYSA-N
Molecular Weight 420.534 g/mol
SMILES N(\C(N(C=1SC=2C=CC=CC2N1)C=1C=CC=CC1)=N/C1=CC=CC=C1)C=1C=CC=CC1