SpectraBase Compound ID | 3rXA5j0z9L |
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InChI | InChI=1S/C25H18ClN5O4/c1-35-21-11-14(26)6-8-19(21)30-31-22-16-5-3-2-4-13(16)10-17(23(22)32)24(33)27-15-7-9-18-20(12-15)29-25(34)28-18/h2-12,32H,1H3,(H,27,33)(H2,28,29,34)/b31-30+ |
InChIKey | KNJBSTFQRPCFFP-NVQSTNCTSA-N |
Mol Weight | 487.9 g/mol |
Molecular Formula | C25H18ClN5O4 |
Exact Mass | 487.104732 g/mol |
SpectraBase Spectrum ID | 5zXgnjW4ol5 |
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Name | 4-Chloro-o-anisidine>3-hydroxy-N-(2-oxy-5-benzimidazolinyl)-2-naphthamide |
CAS Registry Number | 51920-11-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H18ClN5O4 |
InChI | InChI=1S/C25H18ClN5O4/c1-35-21-11-14(26)6-8-19(21)30-31-22-16-5-3-2-4-13(16)10-17(23(22)32)24(33)27-15-7-9-18-20(12-15)29-25(34)28-18/h2-12,32H,1H3,(H,27,33)(H2,28,29,34)/b31-30+ |
InChIKey | KNJBSTFQRPCFFP-NVQSTNCTSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |