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2-{3-[(2,5-dichlorophenoxy)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID KWvvm3TuWDj
InChI InChI=1S/C23H19Cl2NO2/c24-20-8-9-21(25)22(13-20)28-15-16-4-3-7-18(12-16)23(27)26-11-10-17-5-1-2-6-19(17)14-26/h1-9,12-13H,10-11,14-15H2
InChIKey XXHGIGSHCLQRJO-UHFFFAOYSA-N
Mol Weight 412.32 g/mol
Molecular Formula C23H19Cl2NO2
Exact Mass 411.079284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMC2XEXMpDF
Name 2-{3-[(2,5-dichlorophenoxy)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19Cl2NO2/c24-20-8-9-21(25)22(13-20)28-15-16-4-3-7-18(12-16)23(27)26-11-10-17-5-1-2-6-19(17)14-26/h1-9,12-13H,10-11,14-15H2
InChIKey XXHGIGSHCLQRJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_337
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9062649; Labnumber: 619-0000773; UZI_ID: UZI-000338
Synonyms 2,5-dichlorophenyl 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)benzyl ether
Temperature 318 °C