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isoquinoline, 2-(5-chloro-2-nitrophenyl)-1,2,3,4-tetrahydro-

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isoquinoline, 2-(5-chloro-2-nitrophenyl)-1,2,3,4-tetrahydro-
SpectraBase Compound ID HOVsU7Votdb
InChI InChI=1S/C15H13ClN2O2/c16-13-5-6-14(18(19)20)15(9-13)17-8-7-11-3-1-2-4-12(11)10-17/h1-6,9H,7-8,10H2
InChIKey HNCGJKIZSBZISO-UHFFFAOYSA-N
Mol Weight 288.73 g/mol
Molecular Formula C15H13ClN2O2
Exact Mass 288.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 271QXo86pns
Name isoquinoline, 2-(5-chloro-2-nitrophenyl)-1,2,3,4-tetrahydro-
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/C15H13ClN2O2/c16-13-5-6-14(18(19)20)15(9-13)17-8-7-11-3-1-2-4-12(11)10-17/h1-6,9H,7-8,10H2
InChIKey HNCGJKIZSBZISO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1987
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: NMR/9290338; Labnumber: LP-KV00988
Temperature 297 °C