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Benzenepropanamide, .alpha.-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-
SpectraBase Compound ID 7ZzNb23XTeQ
InChI InChI=1S/C22H27N7O/c1-29(2)22-27-19(26-21(24)28-22)18(14-16-11-7-4-8-12-16)25-20(30)17(23)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14,23H2,1-2H3,(H,25,30)(H2,24,26,27,28)
InChIKey SLEVQRGSXQRSCV-UHFFFAOYSA-N
Mol Weight 405.51 g/mol
Molecular Formula C22H27N7O
Exact Mass 405.227709 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EIiCkb9kAwQ
Name Benzenepropanamide, .alpha.-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-
CAS Registry Number 57227-02-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27N7O
InChI InChI=1S/C22H27N7O/c1-29(2)22-27-19(26-21(24)28-22)18(14-16-11-7-4-8-12-16)25-20(30)17(23)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14,23H2,1-2H3,(H,25,30)(H2,24,26,27,28)
InChIKey SLEVQRGSXQRSCV-UHFFFAOYSA-N
Molecular Weight 405.506 g/mol
SMILES N(C(c1nc(N)nc(n1)N(C)C)Cc1ccccc1)C(C(Cc1ccccc1)N)=O
SPLASH splash10-0006-2392000000-3441c2dde03b60c6f874
Source of Spectrum O-13-6-1
Synonyms 2-Amino-N-(1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl)-3-phenylpropanamide 2-Amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propionamide 2-Azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide 2-Amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-3-phenylpropanamide
Wiley ID 1371749