![1-benzyl-5-{[p-(tetradecyloxy)phenyl]sulfonyl}biguanide](/api/spectrum/1ISdjgVjDWZ/structure.png?h=300&w=458 "1-benzyl-5-{[p-(tetradecyloxy)phenyl]sulfonyl}biguanide")
| SpectraBase Compound ID | CjpUmtLrUfp |
|---|---|
| InChI | InChI=1S/C29H45N5O3S/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-37-26-19-21-27(22-20-26)38(35,36)34-29(31)33-28(30)32-24-25-17-14-13-15-18-25/h13-15,17-22H,2-12,16,23-24H2,1H3,(H5,30,31,32,33,34) |
| InChIKey | CAOLUKITXYRKEQ-UHFFFAOYSA-N |
| Mol Weight | 543.8 g/mol |
| Molecular Formula | C29H45N5O3S |
| Exact Mass | 543.324312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ISdjgVjDWZ |
|---|---|
| Name | 1-benzyl-5-{[p-(tetradecyloxy)phenyl]sulfonyl}biguanide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H45N5O3S |
| InChI | InChI=1S/C29H45N5O3S/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-37-26-19-21-27(22-20-26)38(35,36)34-29(31)33-28(30)32-24-25-17-14-13-15-18-25/h13-15,17-22H,2-12,16,23-24H2,1H3,(H5,30,31,32,33,34) |
| InChIKey | CAOLUKITXYRKEQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18559M |
| Solvent | Polysol |