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JTBSTOBVBOSVAW-UHFFFAOYSA-N

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JTBSTOBVBOSVAW-UHFFFAOYSA-N
SpectraBase Compound ID 5cbYd2aqnxb
InChI InChI=1S/C9H11N7O/c1-15(2)8-10-5-4-6(12-9(17)11-5)14-16(3)7(4)13-8/h1-3H3,(H2,10,11,12,13,14,17)
InChIKey JTBSTOBVBOSVAW-UHFFFAOYSA-N
Mol Weight 233.23 g/mol
Molecular Formula C9H11N7O
Exact Mass 233.102508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GESKyEQAiT7
Name 7-DIMETHYLAMINO-1-METHYL-1,3,5-TRIHYDRO-1,2,3,5,6,8-HEXAAZAACENAPHTHYLEN-4-(3,5-H)-ONE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11N7O
InChI InChI=1S/C9H11N7O/c1-15(2)8-10-5-4-6(12-9(17)11-5)14-16(3)7(4)13-8/h1-3H3,(H2,10,11,12,13,14,17)
InChIKey JTBSTOBVBOSVAW-UHFFFAOYSA-N
Literature Reference Author Z.WANG,R.NEIDLEIN
Literature Reference Citation HETEROCYCLES,51,255(1999)
Literature Reference DOI 10.3987/COM-98-8367
Molecular Weight 233.233 g/mol
Solvent DMSO-D6
Source File Reference UWRU2573