![4-methyl-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide](/api/spectrum/1ht2D7q01oQ/structure.png?h=300&w=458 "4-methyl-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 7nfjJeAm3Iw |
|---|---|
| InChI | InChI=1S/C10H18N8O2S/c1-7(8(19)12-14-10(21)11-2)18-15-9(13-16-18)17-3-5-20-6-4-17/h7H,3-6H2,1-2H3,(H,12,19)(H2,11,14,21) |
| InChIKey | ZXJBONZMUNTSCN-UHFFFAOYSA-N |
| Mol Weight | 314.37 g/mol |
| Molecular Formula | C10H18N8O2S |
| Exact Mass | 314.127343 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 | 1ht2D7q01oQ |
|---|---|
| Name | 4-methyl-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18N8O2S |
| InChI | InChI=1S/C10H18N8O2S/c1-7(8(19)12-14-10(21)11-2)18-15-9(13-16-18)17-3-5-20-6-4-17/h7H,3-6H2,1-2H3,(H,12,19)(H2,11,14,21) |
| InChIKey | ZXJBONZMUNTSCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58643M |
| Solvent | Polysol |