![1-benzyl-5-{[p-(dodecyloxy)phenyl]sulfonyl]biguanide](/api/spectrum/DALcThtoOU/structure.png?h=300&w=458 "1-benzyl-5-{[p-(dodecyloxy)phenyl]sulfonyl]biguanide")
| SpectraBase Compound ID | K9CRDn3kjBb |
|---|---|
| InChI | InChI=1S/C27H41N5O3S/c1-2-3-4-5-6-7-8-9-10-14-21-35-24-17-19-25(20-18-24)36(33,34)32-27(29)31-26(28)30-22-23-15-12-11-13-16-23/h11-13,15-20H,2-10,14,21-22H2,1H3,(H5,28,29,30,31,32) |
| InChIKey | XLQMDIKWFCGDCI-UHFFFAOYSA-N |
| Mol Weight | 515.7 g/mol |
| Molecular Formula | C27H41N5O3S |
| Exact Mass | 515.293011 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DALcThtoOU |
|---|---|
| Name | 1-benzyl-5-{[p-(dodecyloxy)phenyl]sulfonyl]biguanide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H41N5O3S |
| InChI | InChI=1S/C27H41N5O3S/c1-2-3-4-5-6-7-8-9-10-14-21-35-24-17-19-25(20-18-24)36(33,34)32-27(29)31-26(28)30-22-23-15-12-11-13-16-23/h11-13,15-20H,2-10,14,21-22H2,1H3,(H5,28,29,30,31,32) |
| InChIKey | XLQMDIKWFCGDCI-UHFFFAOYSA-N |
| Sadtler IR Number | 39232 |
| Sadtler UV Number | 18227A |
| Solvent | Methanol |