SpectraBase Compound ID | oMPAmr3q0i |
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InChI | InChI=1S/C17H13ClN6O5/c1-8(25)15(23-22-12-4-2-9(18)6-14(12)24(28)29)16(26)19-10-3-5-11-13(7-10)21-17(27)20-11/h2-7,25H,1H3,(H,19,26)(H2,20,21,27)/b15-8-,23-22+ |
InChIKey | MJAQTBWYDVMTSC-XFHHHWHQSA-N |
Mol Weight | 416.78 g/mol |
Molecular Formula | C17H13ClN6O5 |
Exact Mass | 416.063595 g/mol |
SpectraBase Spectrum ID | 5YN4aZ4Zsyi |
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Name | 4-Chloro-2-nitroaniline->N-(2-oxo-5-benzimidazolinyl)acetoacetamide |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H13ClN6O5 |
InChI | InChI=1S/C17H13ClN6O5/c1-8(25)15(23-22-12-4-2-9(18)6-14(12)24(28)29)16(26)19-10-3-5-11-13(7-10)21-17(27)20-11/h2-7,25H,1H3,(H,19,26)(H2,20,21,27)/b15-8-,23-22+ |
InChIKey | MJAQTBWYDVMTSC-XFHHHWHQSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |