![4-(cycopropylmethyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide](/api/spectrum/JKMfajsrysA/structure.png?h=300&w=458 "4-(cycopropylmethyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 22ZQQCz8nib |
|---|---|
| InChI | InChI=1S/C13H22N8O2S/c1-9(11(22)15-17-13(24)14-8-10-2-3-10)21-18-12(16-19-21)20-4-6-23-7-5-20/h9-10H,2-8H2,1H3,(H,15,22)(H2,14,17,24) |
| InChIKey | RSQOGWSTHHPFHC-UHFFFAOYSA-N |
| Mol Weight | 354.43 g/mol |
| Molecular Formula | C13H22N8O2S |
| Exact Mass | 354.158643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKMfajsrysA |
|---|---|
| Name | 4-(cycopropylmethyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N8O2S |
| InChI | InChI=1S/C13H22N8O2S/c1-9(11(22)15-17-13(24)14-8-10-2-3-10)21-18-12(16-19-21)20-4-6-23-7-5-20/h9-10H,2-8H2,1H3,(H,15,22)(H2,14,17,24) |
| InChIKey | RSQOGWSTHHPFHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58642M |
| Solvent | Polysol |