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N-(6-oxo-4-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,6-dihydro-2-pyrimidinyl)-N'-phenylguanidine

Compound with spectra: 1 NMR

N-(6-oxo-4-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,6-dihydro-2-pyrimidinyl)-N'-phenylguanidine
SpectraBase Compound ID 8B7bnIsL7HT
InChI InChI=1S/C19H17N9OS/c20-17(21-13-7-3-1-4-8-13)24-18-22-14(11-16(29)23-18)12-30-19-25-26-27-28(19)15-9-5-2-6-10-15/h1-11H,12H2,(H4,20,21,22,23,24,29)
InChIKey REBKNJAARCSCLL-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C19H17N9OS
Exact Mass 419.127677 g/mol

View Spectrum of N-(6-oxo-4-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,6-dihydro-2-pyrimidinyl)-N'-phenylguanidine

1H NMR Spectrum
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Solvent DMSO-d6
2-(4-methyl-1-piperazinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-4(3H)-pyrimidinone
guanidine, N-[1,6-dihydro-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-6-oxo-2-pyrimidinyl]-N'-(2-methoxyphenyl)-
3-Benzyl-4-((1-phenyltetrazol-5-yl)sulfanylmethyl)-2,3-dihydrothiazol-2-thione
4-pyrimidineacetic acid, 2-[[[(2,4-dimethoxyphenyl)amino]iminomethyl]amino]-1,6-dihydro-6-oxo-, ethyl ester
4-pyrimidineacetic acid, 1,6-dihydro-2-[[imino(1-naphthalenylamino)methyl]amino]-6-oxo-, methyl ester
2-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroisoquinoline
methyl 2-{[({1-[4-(aminocarbonyl)phenyl]-1H-tetraazol-5-yl}sulfanyl)acetyl]amino}benzoate
acetamide, N-(2,5-dimethylphenyl)-2-[[1-(3-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-
1H-pyrazol-5-ol, 1-(4-fluorophenyl)-3-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
benzoic acid, 4-[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1H-tetrazol-1-yl]-, 2-[(4-ethoxyphenyl)amino]-2-oxoethyl ester
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