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GGTDTJUOMRMGQA-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

GGTDTJUOMRMGQA-UHFFFAOYSA-M
SpectraBase Compound ID ESz8ECgVJ3o
InChI InChI=1S/C16H17N5OS.C16H36N/c1-23-16-18-15-17-13-10-20(9-11-5-3-2-4-6-11)8-7-12(13)14(22)21(15)19-16;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h2-6,22H,7-10H2,1H3;5-16H2,1-4H3/q;+1/p-1
InChIKey GGTDTJUOMRMGQA-UHFFFAOYSA-M
Mol Weight 568.9 g/mol
Molecular Formula C32H52N6OS
Exact Mass 568.392331 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID An0zJcxdUbR
Name GGTDTJUOMRMGQA-UHFFFAOYSA-M
Compound Number 13N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52N6OS
InChI InChI=1S/C16H17N5OS.C16H36N/c1-23-16-18-15-17-13-10-20(9-11-5-3-2-4-6-11)8-7-12(13)14(22)21(15)19-16;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h2-6,22H,7-10H2,1H3;5-16H2,1-4H3/q;+1/p-1
InChIKey GGTDTJUOMRMGQA-UHFFFAOYSA-M
Literature Reference Author G.BERECZ,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,38,237(2001)
Literature Reference DOI 10.1002/jhet.5570380136
Molecular Weight 568.864 g/mol
Solvent CDCl3
Source File Reference UWLU21011