![4-[p-(phenylazo)phenyl]semicarbazine](/api/spectrum/13Af3DfGTsb/structure.png?h=300&w=458 "4-[p-(phenylazo)phenyl]semicarbazine")
| SpectraBase Compound ID | tvrD2S8JGw |
|---|---|
| InChI | InChI=1S/C13H13N5O/c14-16-13(19)15-10-6-8-12(9-7-10)18-17-11-4-2-1-3-5-11/h1-9H,14H2,(H2,15,16,19)/b18-17+ |
| InChIKey | YJEYUBIUZJINJT-ISLYRVAYSA-N |
| Mol Weight | 255.28 g/mol |
| Molecular Formula | C13H13N5O |
| Exact Mass | 255.11201 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13Af3DfGTsb |
|---|---|
| Name | 4-[p-(phenylazo)phenyl]semicarbazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N5O |
| InChI | InChI=1S/C13H13N5O/c14-16-13(19)15-10-6-8-12(9-7-10)18-17-11-4-2-1-3-5-11/h1-9H,14H2,(H2,15,16,19)/b18-17+ |
| InChIKey | YJEYUBIUZJINJT-ISLYRVAYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19068M |
| Solvent | DMSO-d6 |