SpectraBase Compound ID | 6MXNfIT4jkN |
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InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2/i3+1 |
InChIKey | LBUJPTNKIBCYBY-LBPDFUHNSA-N |
Mol Weight | 134.19 g/mol |
Molecular Formula | C813CH11N |
Exact Mass | 134.092504 g/mol |
SpectraBase Spectrum ID | 4eCpOuJYpi3 |
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Name | 3-[13C]-1,2,3,4-Tetrahydroisoquinoline |
Comments | Original formula: C8[13C]H11N |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2/i3+1 |
InChIKey | LBUJPTNKIBCYBY-LBPDFUHNSA-N |
Molecular Weight | 134.186 g/mol |
SMILES | N1C[13CH2]Cc2c1cccc2 |
SPLASH | splash10-0f89-1900000000-f17365eedecad7cb23cd |
Source of Spectrum | H-61-1749-0 |
Wiley ID | 1134459 |