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6-[[2,3-Dihydro-1H-indol-1-yl]methyl]-2,4-pteridinediamine

View entire compound with spectra: 1 NMR

6-[[2,3-Dihydro-1H-indol-1-yl]methyl]-2,4-pteridinediamine
SpectraBase Compound ID LgbARvxyKxS
InChI InChI=1S/C15H15N7/c16-13-12-14(21-15(17)20-13)18-7-10(19-12)8-22-6-5-9-3-1-2-4-11(9)22/h1-4,7H,5-6,8H2,(H4,16,17,18,20,21)
InChIKey RHVNODOSWNJLEF-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C15H15N7
Exact Mass 293.138894 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LW9KEiwZWiq
Name 6-[[2,3-Dihydro-1H-indol-1-yl]methyl]-2,4-pteridinediamine
Comments Computed using HOSE algorithm
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Exact Mass 293.138893511 u
Formula C15H15N7
InChI InChI=1S/C15H15N7/c16-13-12-14(21-15(17)20-13)18-7-10(19-12)8-22-6-5-9-3-1-2-4-11(9)22/h1-4,7H,5-6,8H2,(H4,16,17,18,20,21)
InChIKey RHVNODOSWNJLEF-UHFFFAOYSA-N
Molecular Weight 293.334 g/mol
SMILES C1=2C(=C(N=C(N2)N)N)N=C(C=N1)CN1C2=C(C=CC=C2)CC1