| SpectraBase Compound ID | Jtw0Gqu26Te |
|---|---|
| InChI | InChI=1S/C18H26N4O4S2/c1-4-5-6-7-16-20-21-17(27-16)22-28(24,25)15-10-8-14(9-11-15)19-18(23)26-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,19,23)(H,21,22) |
| InChIKey | KHEAPAMXGNTNGH-UHFFFAOYSA-N |
| Mol Weight | 426.55 g/mol |
| Molecular Formula | C18H26N4O4S2 |
| Exact Mass | 426.139548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 11KjHmHD4Ts |
|---|---|
| Name | N-(5-pentyl-1,3,4-thiazol-2-yl)-4-isobutoxycarbamidobenzenesulphonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26N4O4S2 |
| InChI | InChI=1S/C18H26N4O4S2/c1-4-5-6-7-16-20-21-17(27-16)22-28(24,25)15-10-8-14(9-11-15)19-18(23)26-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,19,23)(H,21,22) |
| InChIKey | KHEAPAMXGNTNGH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |