| SpectraBase Compound ID | L6U0qJiVP43 |
|---|---|
| InChI | InChI=1S/C25H45N2O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(2)24-20-19-23(33(30,31)32)22-25(24)27(28)29/h19-20,22H,3-18,21H2,1-2H3,(H,28,29)(H,30,31,32) |
| InChIKey | KKBKVCCJRSXBPB-UHFFFAOYSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C25H46N2O5S |
| Exact Mass | 486.312744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JxDCHnOjbBz |
|---|---|
| Name | 4-methyl(octadecyl)amino-3-nitro-1-benzenesulfonic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H46N2O5S |
| InChI | InChI=1S/C25H45N2O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(2)24-20-19-23(33(30,31)32)22-25(24)27(28)29/h19-20,22H,3-18,21H2,1-2H3,(H,28,29)(H,30,31,32) |
| InChIKey | KKBKVCCJRSXBPB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |