![2'-{[3-(imidazol-1-yl)propyl]carbamoyl}-5-nitro-2-furanilide](/api/spectrum/14KxsWfASI4/structure.png?h=300&w=458 "2'-{[3-(imidazol-1-yl)propyl]carbamoyl}-5-nitro-2-furanilide")
| SpectraBase Compound ID | FQq4RRhyXdr |
|---|---|
| InChI | InChI=1S/C18H17N5O5/c24-17(20-8-3-10-22-11-9-19-12-22)13-4-1-2-5-14(13)21-18(25)15-6-7-16(28-15)23(26)27/h1-2,4-7,9,11-12H,3,8,10H2,(H,20,24)(H,21,25) |
| InChIKey | BAIAELTVVAFGNW-UHFFFAOYSA-N |
| Mol Weight | 383.36 g/mol |
| Molecular Formula | C18H17N5O5 |
| Exact Mass | 383.122969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 14KxsWfASI4 |
|---|---|
| Name | 2'-{[3-(imidazol-1-yl)propyl]carbamoyl}-5-nitro-2-furanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N5O5 |
| InChI | InChI=1S/C18H17N5O5/c24-17(20-8-3-10-22-11-9-19-12-22)13-4-1-2-5-14(13)21-18(25)15-6-7-16(28-15)23(26)27/h1-2,4-7,9,11-12H,3,8,10H2,(H,20,24)(H,21,25) |
| InChIKey | BAIAELTVVAFGNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46569M |
| Solvent | DMSO-d6 |