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6-N-[(1S)-1-phenylethyl]-2-N,4-N-bis[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine

View entire compound with spectra: 1 MS (GC)

6-N-[(1S)-1-phenylethyl]-2-N,4-N-bis[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine
SpectraBase Compound ID 5Rasgm5U34f
InChI InChI=1S/C27H30N6/c1-19(22-13-7-4-8-14-22)28-25-31-26(29-20(2)23-15-9-5-10-16-23)33-27(32-25)30-21(3)24-17-11-6-12-18-24/h4-21H,1-3H3,(H3,28,29,30,31,32,33)/t19-,20-,21+/m1/s1
InChIKey HZZUGYYLTJFMJM-NJYVYQBISA-N
Mol Weight 438.58 g/mol
Molecular Formula C27H30N6
Exact Mass 438.253195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D9geuf06ApK
Name 6-N-[(1S)-1-phenylethyl]-2-N,4-N-bis[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine
Alternate Name(s) N6-[(1S)-1-phenylethyl]-N2,N4-bis[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine [4,6-bis[[(1R)-1-phenylethyl]amino]-s-triazin-2-yl]-[(1S)-1-phenylethyl]amine
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Formula C27H30N6
InChI InChI=1S/C27H30N6/c1-19(22-13-7-4-8-14-22)28-25-31-26(29-20(2)23-15-9-5-10-16-23)33-27(32-25)30-21(3)24-17-11-6-12-18-24/h4-21H,1-3H3,(H3,28,29,30,31,32,33)/t19-,20-,21+/m1/s1
InChIKey HZZUGYYLTJFMJM-NJYVYQBISA-N
Molecular Weight 438.579 g/mol
SMILES N(c1nc(nc(n1)N[C@](c1ccccc1)(C)[H])N[C@@](c1ccccc1)(C)[H])[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0abi-0910300000-d1100dee79345005ec51
Source of Spectrum K1-2002-1554-8
Wiley ID 1522414