| SpectraBase Compound ID | 4UOb7Y9BAS9 |
|---|---|
| InChI | InChI=1S/C20H29N5O4S/c1-2-3-4-5-6-13-28-16-9-11-18(12-10-16)30(26,27)25-20(22)24-19(21)23-15-17-8-7-14-29-17/h7-12,14H,2-6,13,15H2,1H3,(H5,21,22,23,24,25) |
| InChIKey | PRDCNWNFXQQOEW-UHFFFAOYSA-N |
| Mol Weight | 435.54 g/mol |
| Molecular Formula | C20H29N5O4S |
| Exact Mass | 435.194026 g/mol |
| SpectraBase Spectrum ID | AhYuP1XblPb |
|---|---|
| Name | 1-furfuryl-5-{[p-(heptyloxy)phenyl]sulfonyl}biguanide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H29N5O4S |
| InChI | InChI=1S/C20H29N5O4S/c1-2-3-4-5-6-13-28-16-9-11-18(12-10-16)30(26,27)25-20(22)24-19(21)23-15-17-8-7-14-29-17/h7-12,14H,2-6,13,15H2,1H3,(H5,21,22,23,24,25) |
| InChIKey | PRDCNWNFXQQOEW-UHFFFAOYSA-N |
| Sadtler IR Number | 38111 |
| Sadtler UV Number | 18595A |
| Solvent | Methanol |