![3-Chloro-.alpha.-di-n-heptylaminomethyl-2,4-decamethylenebenzo[h]quinoline-6-methanol](/api/spectrum/CIe05X85En3/structure.png?h=300&w=458 "3-Chloro-.alpha.-di-n-heptylaminomethyl-2,4-decamethylenebenzo[h]quinoline-6-methanol")
| SpectraBase Compound ID | DuPsu8hfgZX |
|---|---|
| InChI | InChI=1S/C39H59ClN2O/c1-3-5-7-15-21-27-42(28-22-16-8-6-4-2)30-37(43)34-29-35-32-24-17-13-11-9-10-12-14-18-26-36(38(32)40)41-39(35)33-25-20-19-23-31(33)34/h19-20,23,25,29,37,43H,3-18,21-22,24,26-28,30H2,1-2H3 |
| InChIKey | UDAZGVXSLCVNQV-UHFFFAOYSA-N |
| Mol Weight | 607.4 g/mol |
| Molecular Formula | C39H59ClN2O |
| Exact Mass | 606.431592 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CIe05X85En3 |
|---|---|
| Name | 3-Chloro-.alpha.-di-n-heptylaminomethyl-2,4-decamethylenebenzo[h]quinoline-6-methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H59ClN2O |
| InChI | InChI=1S/C39H59ClN2O/c1-3-5-7-15-21-27-42(28-22-16-8-6-4-2)30-37(43)34-29-35-32-24-17-13-11-9-10-12-14-18-26-36(38(32)40)41-39(35)33-25-20-19-23-31(33)34/h19-20,23,25,29,37,43H,3-18,21-22,24,26-28,30H2,1-2H3 |
| InChIKey | UDAZGVXSLCVNQV-UHFFFAOYSA-N |
| Molecular Weight | 607.367 g/mol |
| SMILES | OC(c1cc2c(nc3CCCCCCCCCCc2c3Cl)c2c1cccc2)CN(CCCCCCC)CCCCCCC |
| SPLASH | splash10-004l-7190000000-996894315c457fbd8555 |
| Source of Spectrum | NP-16-1097-0 |
| Wiley ID | 1113178 |