![1-(p-chlorobenzoyl)-2-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]hydrazine](/api/spectrum/6BGfoxZkszs/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]hydrazine")
| SpectraBase Compound ID | LRylwKn4HXm |
|---|---|
| InChI | InChI=1S/C15H18ClN7O3/c1-10(23-20-15(19-21-23)22-6-8-26-9-7-22)13(24)17-18-14(25)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3,(H,17,24)(H,18,25) |
| InChIKey | AUVHPZXGMIZZQA-UHFFFAOYSA-N |
| Mol Weight | 379.81 g/mol |
| Molecular Formula | C15H18ClN7O3 |
| Exact Mass | 379.115965 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BGfoxZkszs |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]hydrazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClN7O3 |
| InChI | InChI=1S/C15H18ClN7O3/c1-10(23-20-15(19-21-23)22-6-8-26-9-7-22)13(24)17-18-14(25)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3,(H,17,24)(H,18,25) |
| InChIKey | AUVHPZXGMIZZQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56172M |
| Solvent | Polysol |