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2-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 8rtg5XfIiyG
InChI InChI=1S/C15H15ClN4O3/c1-10-14(16)15(20(22)23)17-19(10)9-13(21)18-7-6-11-4-2-3-5-12(11)8-18/h2-5H,6-9H2,1H3
InChIKey VHNMLBFJFLCLBW-UHFFFAOYSA-N
Mol Weight 334.76 g/mol
Molecular Formula C15H15ClN4O3
Exact Mass 334.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPCYo7KKvM8
Name 2-[(4-chloro-5-methyl-3-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/C15H15ClN4O3/c1-10-14(16)15(20(22)23)17-19(10)9-13(21)18-7-6-11-4-2-3-5-12(11)8-18/h2-5H,6-9H2,1H3
InChIKey VHNMLBFJFLCLBW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16189
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/8078295; UBI_ID: UBI-016192
Temperature 308 °C