![4-(p-chlorobenzoyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide](/api/spectrum/HCJ1phGKTjF/structure.png?h=300&w=458 "4-(p-chlorobenzoyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | GuHvAIeeWg1 |
|---|---|
| InChI | InChI=1S/C16H19ClN8O3S/c1-10(25-22-15(20-23-25)24-6-8-28-9-7-24)13(26)19-21-16(29)18-14(27)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3,(H,19,26)(H2,18,21,27,29) |
| InChIKey | KLMUCNAKKIQQOH-UHFFFAOYSA-N |
| Mol Weight | 438.89 g/mol |
| Molecular Formula | C16H19ClN8O3S |
| Exact Mass | 438.098935 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 | HCJ1phGKTjF |
|---|---|
| Name | 4-(p-chlorobenzoyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClN8O3S |
| InChI | InChI=1S/C16H19ClN8O3S/c1-10(25-22-15(20-23-25)24-6-8-28-9-7-24)13(26)19-21-16(29)18-14(27)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3,(H,19,26)(H2,18,21,27,29) |
| InChIKey | KLMUCNAKKIQQOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58364M |
| Solvent | Polysol |