SpectraBase Compound ID | 8eWbLN7Idab |
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InChI | InChI=1S/C26H20ClN5O4/c1-14(33)29-17-7-9-18(10-8-17)30-26(36)20-12-15-4-2-3-5-19(15)23(24(20)34)32-31-22-13-16(25(28)35)6-11-21(22)27/h2-13,34H,1H3,(H2,28,35)(H,29,33)(H,30,36)/b32-31+ |
InChIKey | UHZVOVCIPHZPEI-QNEJGDQOSA-N |
Mol Weight | 501.93 g/mol |
Molecular Formula | C26H20ClN5O4 |
Exact Mass | 501.120382 g/mol |
SpectraBase Spectrum ID | XySY2sKUVk |
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Name | 2-Naphthalenecarboxamide, N-[4-(acetylamino)phenyl]-4-[[5-(aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy- |
CAS Registry Number | 12236-64-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H20ClN5O4 |
InChI | InChI=1S/C26H20ClN5O4/c1-14(33)29-17-7-9-18(10-8-17)30-26(36)20-12-15-4-2-3-5-19(15)23(24(20)34)32-31-22-13-16(25(28)35)6-11-21(22)27/h2-13,34H,1H3,(H2,28,35)(H,29,33)(H,30,36)/b32-31+ |
InChIKey | UHZVOVCIPHZPEI-QNEJGDQOSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Amino-4-chlorobenzamide->4'-acetamido-3-hydroxy-2-naphthanilide |
Technique | KBr-Pellet |