SpectraBase Compound ID | bpA9Q5l3Xj |
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InChI | InChI=1S/C34H28ClN5O7/c1-45-27-17-29(47-3)26(16-24(27)35)38-34(44)23-14-19-6-4-5-7-22(19)30(31(23)41)40-39-25-13-10-20(15-28(25)46-2)33(43)37-21-11-8-18(9-12-21)32(36)42/h4-17,41H,1-3H3,(H2,36,42)(H,37,43)(H,38,44)/b40-39+ |
InChIKey | GIJFIEXULKOXCO-XQQUEIPISA-N |
Mol Weight | 654.1 g/mol |
Molecular Formula | C34H28ClN5O7 |
Exact Mass | 653.167726 g/mol |
SpectraBase Spectrum ID | 5fM7BDtlndc |
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Name | 3-Amino-4'-carbamoyl-p-anisanilide->5'-chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H28ClN5O7 |
InChI | InChI=1S/C34H28ClN5O7/c1-45-27-17-29(47-3)26(16-24(27)35)38-34(44)23-14-19-6-4-5-7-22(19)30(31(23)41)40-39-25-13-10-20(15-28(25)46-2)33(43)37-21-11-8-18(9-12-21)32(36)42/h4-17,41H,1-3H3,(H2,36,42)(H,37,43)(H,38,44)/b40-39+ |
InChIKey | GIJFIEXULKOXCO-XQQUEIPISA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |