SpectraBase Compound ID | 9LnJD82kvFA |
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InChI | InChI=1S/C12H13N/c1-13-8-10-6-2-4-9-5-3-7-11(13)12(9)10/h3,5,7-8H,2,4,6H2,1H3 |
InChIKey | RRXHAKJPSVFWRC-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C12H13N |
Exact Mass | 171.104799 g/mol |
SpectraBase Spectrum ID | EeyQ7fMPDXN |
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Name | BENZ[CD]INDOLE, 1,3,4,5-TETRAHYDRO-1-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H13N |
InChI | InChI=1S/C12H13N/c1-13-8-10-6-2-4-9-5-3-7-11(13)12(9)10/h3,5,7-8H,2,4,6H2,1H3 |
InChIKey | RRXHAKJPSVFWRC-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |