SpectraBase Compound ID | 74jYib6dpNY |
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InChI | InChI=1S/C10H13N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-5H,6-8H2,1H3 |
InChIKey | KYXSVGVQGFPNRQ-UHFFFAOYSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C10H13N |
Exact Mass | 147.104799 g/mol |
SpectraBase Spectrum ID | 8bgKXKA5lzQ |
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Name | ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13N |
InChI | InChI=1S/C10H13N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-5H,6-8H2,1H3 |
InChIKey | KYXSVGVQGFPNRQ-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCl3 |