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2-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-4-phenylbutanoyl]amino}4,6-diamino-1,3,5-triazine
SpectraBase Compound ID GMLct4X3YJD
InChI InChI=1S/C23H19N7O4/c1-12(31)30-16-10-6-5-9-14(16)18(20(30)34)15(11-17(32)13-7-3-2-4-8-13)19(33)26-23-28-21(24)27-22(25)29-23/h2-10H,11H2,1H3,(H5,24,25,26,27,28,29,33)/b18-15+
InChIKey WVRQJMKIJPASNO-OBGWFSINSA-N
Mol Weight 457.45 g/mol
Molecular Formula C23H19N7O4
Exact Mass 457.149852 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4tNF6wE9goq
Name 2-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-4-phenylbutanoyl]amino}4,6-diamino-1,3,5-triazine
Appearance Deep brown crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19N7O4
InChI InChI=1S/C23H19N7O4/c1-12(31)30-16-10-6-5-9-14(16)18(20(30)34)15(11-17(32)13-7-3-2-4-8-13)19(33)26-23-28-21(24)27-22(25)29-23/h2-10H,11H2,1H3,(H5,24,25,26,27,28,29,33)/b18-15+
InChIKey WVRQJMKIJPASNO-OBGWFSINSA-N
Instrument Name VG Trio-2 or Gc/Ms-QPL000EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0007.a19
Molecular Weight 457.450 g/mol
SMILES N(C(\C(=C\1C(N(c2c1cccc2)C(C)=O)=O)CC(=O)c1ccccc1)=O)c1nc(nc(n1)N)N
SPLASH splash10-0a7i-8900000000-8bb0caeef0de98ebe772
Source of Spectrum ARK-2006-169-8a
Wiley ID 1871137