| SpectraBase Compound ID | 4do3aGP4UeO |
|---|---|
| InChI | InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2 |
| InChIKey | YZVWKHVRBDQPMQ-UHFFFAOYSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C16H11N |
| Exact Mass | 217.089149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWVzmS3tDXH |
|---|---|
| Name | 1-pyrenamine |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N |
| InChI | InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2 |
| InChIKey | YZVWKHVRBDQPMQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7698M |
| Solvent | CDCl3 |
| Synonyms | 1-PYRENAMINE K |