![4-(o-chlorophenyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide](/api/spectrum/BvwgpsE7IZI/structure.png?h=300&w=458 "4-(o-chlorophenyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | Lwnf8uo9OqD |
|---|---|
| InChI | InChI=1S/C15H19ClN8O2S/c1-10(24-21-14(19-22-24)23-6-8-26-9-7-23)13(25)18-20-15(27)17-12-5-3-2-4-11(12)16/h2-5,10H,6-9H2,1H3,(H,18,25)(H2,17,20,27) |
| InChIKey | LJSWTRONPICUTF-UHFFFAOYSA-N |
| Mol Weight | 410.88 g/mol |
| Molecular Formula | C15H19ClN8O2S |
| Exact Mass | 410.104021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvwgpsE7IZI |
|---|---|
| Name | 4-(o-chlorophenyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19ClN8O2S |
| InChI | InChI=1S/C15H19ClN8O2S/c1-10(24-21-14(19-22-24)23-6-8-26-9-7-23)13(25)18-20-15(27)17-12-5-3-2-4-11(12)16/h2-5,10H,6-9H2,1H3,(H,18,25)(H2,17,20,27) |
| InChIKey | LJSWTRONPICUTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58644M |
| Solvent | Polysol |