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XUDVKHLTBRYYTG-UHFFFAOYSA-N
SpectraBase Compound ID FzpGFp5UoUA
InChI InChI=1S/C19H16N4O2/c1-2-25-19(24)15-12-14-17(23-11-7-6-10-16(23)21-14)18(22-15)20-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,20,22)
InChIKey XUDVKHLTBRYYTG-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C19H16N4O2
Exact Mass 332.127326 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EvxjeRH609q
Name Ethyl 1-(Phenylamino)-9a-azacarbolin-3-carboxylate
Alternate Name(s) Ethyl 6-anilinopyrazino[1,2-a]benzimidazole-8-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16N4O2
InChI InChI=1S/C19H16N4O2/c1-2-25-19(24)15-12-14-17(23-11-7-6-10-16(23)21-14)18(22-15)20-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,20,22)
InChIKey XUDVKHLTBRYYTG-UHFFFAOYSA-N
Molecular Weight 332.363 g/mol
SMILES N(c1c2[n]3c(C=CC=C3)nc2cc(n1)C(=O)OCC)c1ccccc1
SPLASH splash10-0a4i-0093000000-0d70116dd68698c11ee2
Source of Spectrum J-59-6417-7
Wiley ID 1329444