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No Name
SpectraBase Compound ID 6ii67D6kdcP
InChI InChI=1S/C18H17N5O/c1-12-7-8-16(22-21-13-5-3-2-4-6-13)17-20-15-9-10-19-11-14(15)18(24)23(12)17/h2-6,9-12,21H,7-8H2,1H3/b22-16-
InChIKey DTZVGVFEPLIUQS-JWGURIENSA-N
Mol Weight 319.37 g/mol
Molecular Formula C18H17N5O
Exact Mass 319.14331 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3GNFoi3zST
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N5O
InChI InChI=1S/C18H17N5O/c1-12-7-8-16(22-21-13-5-3-2-4-6-13)17-20-15-9-10-19-11-14(15)18(24)23(12)17/h2-6,9-12,21H,7-8H2,1H3/b22-16-
InChIKey DTZVGVFEPLIUQS-JWGURIENSA-N
Instrument Name BRUKER DRX-400
NMR Standard TMS
Solvent DMSO