| SpectraBase Compound ID | GMuGPccS0xG |
|---|---|
| InChI | InChI=1S/C39H49N3O4/c1-9-38(3,4)27-17-22-35(33(25-27)39(5,6)10-2)46-24-14-13-23-40-37(43)32-26-34(30-15-11-12-16-31(30)36(32)45-8)42-41-28-18-20-29(44-7)21-19-28/h11-12,15-22,25-26H,9-10,13-14,23-24H2,1-8H3,(H,40,43)/b42-41- |
| InChIKey | CNTHHJYVTBUNJY-DYFOJMMBSA-N |
| Mol Weight | 623.8 g/mol |
| Molecular Formula | C39H49N3O4 |
| Exact Mass | 623.372307 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GQCL9UClthX |
|---|---|
| Name | (Z)-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-methoxy-4-((4-methoxyphenyl)diazenyl)-2-naphthamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H49N3O4 |
| InChI | InChI=1S/C39H49N3O4/c1-9-38(3,4)27-17-22-35(33(25-27)39(5,6)10-2)46-24-14-13-23-40-37(43)32-26-34(30-15-11-12-16-31(30)36(32)45-8)42-41-28-18-20-29(44-7)21-19-28/h11-12,15-22,25-26H,9-10,13-14,23-24H2,1-8H3,(H,40,43)/b42-41- |
| InChIKey | CNTHHJYVTBUNJY-DYFOJMMBSA-N |
| Molecular Weight | 623.838 g/mol |
| SMILES | N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(=O)c1cc(\N=N/c2ccc(OC)cc2)c2ccccc2c1OC |
| SPLASH | splash10-00xu-2649014000-cc6eeda29d99c23ba4ce |
| Source of Spectrum | JX-2015-4-1335 |
| Wiley ID | 1726723 |