| SpectraBase Compound ID | C4rJp7B0RH8 |
|---|---|
| InChI | InChI=1S/C13H10ClN5O5/c14-8-1-3-9(4-2-8)15-13(20)17-16-11-6-5-10(18(21)22)7-12(11)19(23)24/h1-7,16H,(H2,15,17,20) |
| InChIKey | SCRYQOQUGIUHRD-UHFFFAOYSA-N |
| Mol Weight | 351.71 g/mol |
| Molecular Formula | C13H10ClN5O5 |
| Exact Mass | 351.037046 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4gOYeL4o3x |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(2,4-dinitrophenyl)semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN5O5 |
| InChI | InChI=1S/C13H10ClN5O5/c14-8-1-3-9(4-2-8)15-13(20)17-16-11-6-5-10(18(21)22)7-12(11)19(23)24/h1-7,16H,(H2,15,17,20) |
| InChIKey | SCRYQOQUGIUHRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60003M |
| Solvent | DMSO-d6 |