SpectraBase Compound ID | GH1gXQzNRcH |
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InChI | InChI=1S/C17H16ClNO.ClH/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19;/h1-8H,9-12H2;1H |
InChIKey | MSIQCIMIFYBUEM-UHFFFAOYSA-N |
Mol Weight | 322.24 g/mol |
Molecular Formula | C17H17Cl2NO |
Exact Mass | 321.06872 g/mol |
SpectraBase Spectrum ID | 5tKdX1gKfn9 |
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Name | Ethanone, 1-(4-chloro-phenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-, hydrochloride, salt |
CAS Registry Number | 6323-40-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H17Cl2NO |
InChI | InChI=1S/C17H16ClNO.ClH/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19;/h1-8H,9-12H2;1H |
InChIKey | MSIQCIMIFYBUEM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |