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No Name
SpectraBase Compound ID IxLMTGaxyKl
InChI InChI=1S/C18H15N5O5/c1-22-14-6-4-3-5-13(14)19-15(17(22)24)16(18(25)28-2)21-20-11-7-9-12(10-8-11)23(26)27/h3-10,20H,1-2H3/b21-16-
InChIKey DHRZGNCFZCTZLZ-PGMHBOJBSA-N
Mol Weight 381.35 g/mol
Molecular Formula C18H15N5O5
Exact Mass 381.107319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kQsNyqV6mu
Compound Number 2D
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N5O5/c1-22-14-6-4-3-5-13(14)19-15(17(22)24)16(18(25)28-2)21-20-11-7-9-12(10-8-11)23(26)27/h3-10,20H,1-2H3/b21-16-
InChIKey DHRZGNCFZCTZLZ-PGMHBOJBSA-N
Literature Reference Y.KURASAWA,A.TAKANO,K.KATO,H.S.KIM,Y.OKAMOTO J.HETCYCL.CHEM.,34,305(1997)
Solvent Dimethyl sulfoxide-d6
Technique C/H SHIFT CORRELATION