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1-Benzyl-8-(aminomethyl)-1,3,5,7-tetraazabicyclo[4.3.0(4,9)]nona-2,4(9),5,7-tetraene
SpectraBase Compound ID 4zBMOoHFMzR
InChI InChI=1S/C13H13N5/c1-14-12-11-13(16-8-15-12)17-9-18(11)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,14,15,16)
InChIKey BSJWEPNUERCGES-UHFFFAOYSA-N
Mol Weight 239.28 g/mol
Molecular Formula C13H13N5
Exact Mass 239.117095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ld1EiBP0lH3
Name 1-Benzyl-8-(aminomethyl)-1,3,5,7-tetraazabicyclo[4.3.0(4,9)]nona-2,4(9),5,7-tetraene
Alternate Name(s) 7-Benzyl-N-methyl-7H-purin-6-amine N-(7-benzyl-7H-purin-6-yl)-N-methylamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H13N5
InChI InChI=1S/C13H13N5/c1-14-12-11-13(16-8-15-12)17-9-18(11)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,14,15,16)
InChIKey BSJWEPNUERCGES-UHFFFAOYSA-N
Molecular Weight 239.282 g/mol
SMILES N(c1c2[n](cnc2ncn1)Cc1ccccc1)C
SPLASH splash10-000l-3190000000-3427770cf1516a43e987
Source of Spectrum D1-1995-254-7
Wiley ID 834687