| SpectraBase Compound ID | 6mCGuqY54oF |
|---|---|
| InChI | InChI=1S/C13H17N5O2.ClH/c1-20-12-5-3-2-4-11(12)17-6-8-18(9-7-17)13(19)10-15-16-14;/h2-5H,6-10H2,1H3;1H/i/hD |
| InChIKey | LZQSBOFKPSHUHE-DYCDLGHISA-N |
| Mol Weight | 312.78 g/mol |
| Molecular Formula | C13H17DClN5O2 |
| Exact Mass | 312.121179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iu6JOCAHQYs |
|---|---|
| Name | 1-(azidoacetyl)-4-(o-methoxyphenyl)piperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClDN5O2 |
| InChI | InChI=1S/C13H17N5O2.ClH/c1-20-12-5-3-2-4-11(12)17-6-8-18(9-7-17)13(19)10-15-16-14;/h2-5H,6-10H2,1H3;1H/i/hD |
| InChIKey | LZQSBOFKPSHUHE-DYCDLGHISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8459M |
| Solvent | D2O |