![1-[(p-chlorophenyl)sulfonyl]-2-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]hydrazine](/api/spectrum/Gux4eQmB4p2/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]hydrazine")
| SpectraBase Compound ID | 7eOiqBlHJ8Q |
|---|---|
| InChI | InChI=1S/C14H18ClN7O4S/c1-10(22-18-14(17-19-22)21-6-8-26-9-7-21)13(23)16-20-27(24,25)12-4-2-11(15)3-5-12/h2-5,10,20H,6-9H2,1H3,(H,16,23) |
| InChIKey | JDMBUVCIVUJFRW-UHFFFAOYSA-N |
| Mol Weight | 415.86 g/mol |
| Molecular Formula | C14H18ClN7O4S |
| Exact Mass | 415.082951 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gux4eQmB4p2 |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClN7O4S |
| InChI | InChI=1S/C14H18ClN7O4S/c1-10(22-18-14(17-19-22)21-6-8-26-9-7-21)13(23)16-20-27(24,25)12-4-2-11(15)3-5-12/h2-5,10,20H,6-9H2,1H3,(H,16,23) |
| InChIKey | JDMBUVCIVUJFRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56174M |
| Solvent | Polysol |