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JGUCKMNTGFWZOO-WWNAUTMSSA-N

View entire compound with spectra: 1 NMR

JGUCKMNTGFWZOO-WWNAUTMSSA-N
SpectraBase Compound ID HWNDOBirmiW
InChI InChI=1S/C17H15N5O4S/c1-16(2)15-17(20-21-18)11(27-16)9(19-15)10(14(25)26-17)22-12(23)7-5-3-4-6-8(7)13(22)24/h3-6,9-11,15,19H,1-2H3/t9-,10+,11+,15+,17?/m0/s1
InChIKey JGUCKMNTGFWZOO-WKXVGUKSSA-N
Mol Weight 385.4 g/mol
Molecular Formula C17H15N5O4S
Exact Mass 385.084475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7iBLi7Sf5zv
Name JGUCKMNTGFWZOO-WWNAUTMSSA-N
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H15N5O4S
InChI InChI=1S/C17H15N5O4S/c1-16(2)15-17(20-21-18)11(27-16)9(19-15)10(14(25)26-17)22-12(23)7-5-3-4-6-8(7)13(22)24/h3-6,9-11,15,19H,1-2H3/t9-,10+,11+,15+,17?/m0/s1
InChIKey JGUCKMNTGFWZOO-WKXVGUKSSA-N
Literature Reference Author C.P.MAK,G.SCHULZ,H.FLIRI
Literature Reference Citation HETEROCYCLES,26,1001(1987)
Literature Reference DOI 10.3987/R-1987-04-1001
Molecular Weight 385.397 g/mol
Solvent CDCl3
Source File Reference UWCS9365