SpectraBase Compound ID | 2sIVw6cRcKD |
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InChI | InChI=1S/C8H7N/c1-2-4-7(5-3-1)8-6-9-8/h1-5H,6H2 |
InChIKey | GLWWLZNPPPOICI-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C8H7N |
Exact Mass | 117.057849 g/mol |
SpectraBase Spectrum ID | Cn7HQyYmAKv |
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Name | 3-Phenyl-2H-azirine |
CAS Registry Number | 7654-06-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7N |
InChI | InChI=1S/C8H7N/c1-2-4-7(5-3-1)8-6-9-8/h1-5H,6H2 |
InChIKey | GLWWLZNPPPOICI-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | V. Nair, Org. Magn. Resonance 6, 483 (1974). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |