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2-(6-Aminopurin-9-ylmethyl)-1,4,7,10,13-pentaoxacyclopentadecane
SpectraBase Compound ID 1XvTFyrjwNK
InChI InChI=1S/C16H25N5O5/c17-15-14-16(19-11-18-15)21(12-20-14)9-13-10-25-6-5-23-2-1-22-3-4-24-7-8-26-13/h11-13H,1-10H2,(H2,17,18,19)
InChIKey MHZRZEUFUDQWIB-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C16H25N5O5
Exact Mass 367.185569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4NDqlRYHEJ
Name 2-(6-Aminopurin-9-ylmethyl)-1,4,7,10,13-pentaoxacyclopentadecane
Comments Computed using HOSE algorithm
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Exact Mass 367.185568920 u
Formula C16H25N5O5
InChI InChI=1S/C16H25N5O5/c17-15-14-16(19-11-18-15)21(12-20-14)9-13-10-25-6-5-23-2-1-22-3-4-24-7-8-26-13/h11-13H,1-10H2,(H2,17,18,19)
InChIKey MHZRZEUFUDQWIB-UHFFFAOYSA-N
Molecular Weight 367.406 g/mol
SMILES C1=2N(C=NC2C(N)=NC=N1)CC1OCCOCCOCCOCCOC1