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isoquinoline, 1,2,3,4-tetrahydro-2-[2-nitro-5-(1-pyrrolidinyl)phenyl]-
SpectraBase Compound ID 33xln3yrzMp
InChI InChI=1S/C19H21N3O2/c23-22(24)18-8-7-17(20-10-3-4-11-20)13-19(18)21-12-9-15-5-1-2-6-16(15)14-21/h1-2,5-8,13H,3-4,9-12,14H2
InChIKey KMJDFSSKFXRUNC-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SjTQD9FGUZ
Name isoquinoline, 1,2,3,4-tetrahydro-2-[2-nitro-5-(1-pyrrolidinyl)phenyl]-
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/C19H21N3O2/c23-22(24)18-8-7-17(20-10-3-4-11-20)13-19(18)21-12-9-15-5-1-2-6-16(15)14-21/h1-2,5-8,13H,3-4,9-12,14H2
InChIKey KMJDFSSKFXRUNC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1988
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/9290339; Labnumber: LP-KV00989
Temperature 297 °C