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2-methyl-4-isopentylamino-5,6-tetramethylenopyrimidino[4,5-b]thiophene
SpectraBase Compound ID E7BksXd5R3U
InChI InChI=1S/C16H23N3S/c1-10(2)8-9-17-15-14-12-6-4-5-7-13(12)20-16(14)19-11(3)18-15/h10H,4-9H2,1-3H3,(H,17,18,19)
InChIKey IQGDSFNMBMBVJA-UHFFFAOYSA-N
Mol Weight 289.44 g/mol
Molecular Formula C16H23N3S
Exact Mass 289.161269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4G84x7KW10p
Name 2-methyl-4-isopentylamino-5,6-tetramethylenopyrimidino[4,5-b]thiophene
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Formula C16H23N3S
InChI InChI=1S/C16H23N3S/c1-10(2)8-9-17-15-14-12-6-4-5-7-13(12)20-16(14)19-11(3)18-15/h10H,4-9H2,1-3H3,(H,17,18,19)
InChIKey IQGDSFNMBMBVJA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6