SpectraBase Compound ID | JniN3z2cW14 |
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InChI | InChI=1S/C16H15Cl2N.ClH/c17-15-6-5-14(16(18)9-15)11-19-8-7-12-3-1-2-4-13(12)10-19;/h1-6,9H,7-8,10-11H2;1H |
InChIKey | YLJPWIYMDVASSL-UHFFFAOYSA-N |
Mol Weight | 328.67 g/mol |
Molecular Formula | C16H16Cl3N |
Exact Mass | 327.034833 g/mol |
SpectraBase Spectrum ID | Ld3Rf4BbLy7 |
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Name | Isoquinoline, 2-(2,4-dichlorobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, salt |
CAS Registry Number | 101282-71-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H16Cl3N |
InChI | InChI=1S/C16H15Cl2N.ClH/c17-15-6-5-14(16(18)9-15)11-19-8-7-12-3-1-2-4-13(12)10-19;/h1-6,9H,7-8,10-11H2;1H |
InChIKey | YLJPWIYMDVASSL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |