SpectraBase Compound ID | FQ8CbKnau05 |
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InChI | InChI=1S/C16H17N.ClH/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17;/h1-9H,10-13H2;1H |
InChIKey | ABJVULXWDMVKQU-UHFFFAOYSA-N |
Mol Weight | 259.78 g/mol |
Molecular Formula | C16H18ClN |
Exact Mass | 259.112777 g/mol |
SpectraBase Spectrum ID | 3AznrXaaZ2v |
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Name | Isoquinoline, 2-benzyl-1,2,3,4-tetrahydro-, hydrochloride |
CAS Registry Number | 10166-07-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H18ClN |
InChI | InChI=1S/C16H17N.ClH/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17;/h1-9H,10-13H2;1H |
InChIKey | ABJVULXWDMVKQU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |