SpectraBase Compound ID | KEpqKBzKuK2 |
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InChI | InChI=1S/C30H47N3O.2C6H13NO3S/c1-3-5-21-32(22-6-4-2)26-27-34-30(28-14-9-7-10-15-28)18-24-33(25-19-30)23-13-20-31-29-16-11-8-12-17-29;2*8-11(9,10)7-6-4-2-1-3-5-6/h7-12,14-17,31H,3-6,13,18-27H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
InChIKey | PVEFIFKDFJWGLB-UHFFFAOYSA-N |
Mol Weight | 824.2 g/mol |
Molecular Formula | C42H73N5O7S2 |
Exact Mass | 823.495142 g/mol |
SpectraBase Spectrum ID | 5aLA1P9eEK |
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Name | 1-(3-anilinopropyl)-4-[2-(dibutylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamic acid(1:2) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C42H73N5O7S2 |
InChI | InChI=1S/C30H47N3O.2C6H13NO3S/c1-3-5-21-32(22-6-4-2)26-27-34-30(28-14-9-7-10-15-28)18-24-33(25-19-30)23-13-20-31-29-16-11-8-12-17-29;2*8-11(9,10)7-6-4-2-1-3-5-6/h7-12,14-17,31H,3-6,13,18-27H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
InChIKey | PVEFIFKDFJWGLB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43637M |
Solvent | CDCl3 |