SpectraBase Compound ID | H2U2lgJQU7A |
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InChI | InChI=1S/C19H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h19H,4-12,15-18H2,1-3H3 |
InChIKey | WQMKDHREUPHQQE-UHFFFAOYSA-N |
Mol Weight | 264.5 g/mol |
Molecular Formula | C19H36 |
Exact Mass | 264.281701 g/mol |
SpectraBase Spectrum ID | 2Urht1Ntp6k |
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Name | 2-Methyl-octadecyne |
CAS Registry Number | 35354-38-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H36 |
InChI | InChI=1S/C19H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h19H,4-12,15-18H2,1-3H3 |
InChIKey | WQMKDHREUPHQQE-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |