SpectraBase Compound ID | 4VIPin4h8eh |
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InChI | InChI=1S/C9H13N/c1-8(2)10-9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
InChIKey | FRCFWPVMFJMNDP-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | H0x9VOt08ka |
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Name | |
CAS Registry Number | 768-52-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-8(2)10-9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
InChIKey | FRCFWPVMFJMNDP-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | L. Lunazzi, C. Magagnoli, D. Macciatelli, J. Chem. Soc. Perkin II 1704 (1980). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CH3OCH3 |