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2-bromophenyl [5-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-furyl]methyl ether
SpectraBase Compound ID 2EB8LyNIZEQ
InChI InChI=1S/C21H18BrNO3/c22-18-7-3-4-8-19(18)25-14-17-9-10-20(26-17)21(24)23-12-11-15-5-1-2-6-16(15)13-23/h1-10H,11-14H2
InChIKey WSPQRFRWNCFROM-UHFFFAOYSA-N
Mol Weight 412.28 g/mol
Molecular Formula C21H18BrNO3
Exact Mass 411.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 453pBpueUu2
Name 2-bromophenyl [5-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-furyl]methyl ether
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/C21H18BrNO3/c22-18-7-3-4-8-19(18)25-14-17-9-10-20(26-17)21(24)23-12-11-15-5-1-2-6-16(15)13-23/h1-10H,11-14H2
InChIKey WSPQRFRWNCFROM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17692
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/9065335; UBI_ID: UBI-017695
Synonyms 2-{5-[(2-bromophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline
Temperature 318 °C