SpectraBase Compound ID | 4do3aGP4UeO |
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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 |
SpectraBase Spectrum ID | 9kq8XlJA4f3 |
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Name | 1-pyrenamine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 5464 |
Sadtler UV Number | 1500N |
Solvent | Methanol |