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2-Amino-N-[1-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide

View entire compound with spectra: 1 MS (GC)

2-Amino-N-[1-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
SpectraBase Compound ID Len7fVDOVXZ
InChI InChI=1S/C22H42N8O2/c1-12(2)9-15(23)19(31)26-17(11-14(5)6)20(32)25-16(10-13(3)4)18-27-21(24)29-22(28-18)30(7)8/h12-17H,9-11,23H2,1-8H3,(H,25,32)(H,26,31)(H2,24,27,28,29)
InChIKey WGDIAKWUJYDFFL-UHFFFAOYSA-N
Mol Weight 450.6 g/mol
Molecular Formula C22H42N8O2
Exact Mass 450.343073 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 66qvtfVcnFI
Name 2-Amino-N-[1-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
CAS Registry Number 60603-80-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H42N8O2
InChI InChI=1S/C22H42N8O2/c1-12(2)9-15(23)19(31)26-17(11-14(5)6)20(32)25-16(10-13(3)4)18-27-21(24)29-22(28-18)30(7)8/h12-17H,9-11,23H2,1-8H3,(H,25,32)(H,26,31)(H2,24,27,28,29)
InChIKey WGDIAKWUJYDFFL-UHFFFAOYSA-N
Molecular Weight 450.632 g/mol
SMILES N(C(C(NC(C(CC(C)C)N)=O)CC(C)C)=O)C(c1nc(nc(n1)N(C)C)N)CC(C)C
SPLASH splash10-0l4r-4390000000-55f20b462027a1bcdb0c
Source of Spectrum O-13-6-1
Synonyms 2-Amino-N-[1-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methylbutyl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide 2-Amino-N-[1-[[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide 2-Azanyl-N-[1-[[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
Wiley ID 1387634