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2-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID BWezVa5H6Wh
InChI InChI=1S/C14H14N4O3/c19-14(10-17-9-13(7-15-17)18(20)21)16-6-5-11-3-1-2-4-12(11)8-16/h1-4,7,9H,5-6,8,10H2
InChIKey GSKIGNVZHUYQIW-UHFFFAOYSA-N
Mol Weight 286.29 g/mol
Molecular Formula C14H14N4O3
Exact Mass 286.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kv8dyIiLYOv
Name 2-[(4-nitro-1H-pyrazol-1-yl)acetyl]-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/C14H14N4O3/c19-14(10-17-9-13(7-15-17)18(20)21)16-6-5-11-3-1-2-4-12(11)8-16/h1-4,7,9H,5-6,8,10H2
InChIKey GSKIGNVZHUYQIW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17543
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/9059567; UBI_ID: UBI-017546
Temperature 308 °C