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N(2),N(2),N(4),N(4)-TETRAETHYL-6-(PENTAN-3-YLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE
SpectraBase Compound ID EG1vdaOJIls
InChI InChI=1S/C16H31N5O/c1-7-13(8-2)22-16-18-14(20(9-3)10-4)17-15(19-16)21(11-5)12-6/h13H,7-12H2,1-6H3
InChIKey JOKLXDAGNUIHRF-UHFFFAOYSA-N
Mol Weight 309.46 g/mol
Molecular Formula C16H31N5O
Exact Mass 309.252861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ap96PCPGxFB
Name N(2),N(2),N(4),N(4)-TETRAETHYL-6-(PENTAN-3-YLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H31N5O
InChI InChI=1S/C16H31N5O/c1-7-13(8-2)22-16-18-14(20(9-3)10-4)17-15(19-16)21(11-5)12-6/h13H,7-12H2,1-6H3
InChIKey JOKLXDAGNUIHRF-UHFFFAOYSA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,H.AKI,N.OTA,H.FUJII,A.YUZURIHA,S.SANEYOSHI ,A.TANAKA,A.KOGA,J.Z
Literature Reference Citation CHEM.PHARM.BULL.,63,935(2015)
Literature Reference DOI 10.1248/cpb.c15-00309
Molecular Weight 309.455 g/mol
Solvent CDCl3
Source File Reference UWPA10150