SpectraBase Compound ID | FA70yJ0FOac |
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InChI | InChI=1S/C4H7N/c1-4(2)3-5/h4H,1-2H3 |
InChIKey | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
Mol Weight | 69.11 g/mol |
Molecular Formula | C4H7N |
Exact Mass | 69.057849 g/mol |
SpectraBase Spectrum ID | B0qqe7E9CgT |
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Name | Propanenitrile, 2-methyl- |
CAS Registry Number | 78-82-0 |
Comments | COUPLING CONSTANT FROM 2ND REFERENCE R.E.WASYLISHEN,K.CHUM,J.BUKATA,ORG.M |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H7N |
InChI | InChI=1S/C4H7N/c1-4(2)3-5/h4H,1-2H3 |
InChIKey | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |