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3vKYMaGkk1o
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3vKYMaGkk1o
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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1-benzyl-4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]piperazine
SpectraBase Compound ID IKO4oKZHzYf
InChI InChI=1S/C17H21N5O3/c1-14-11-16(22(24)25)18-21(14)13-17(23)20-9-7-19(8-10-20)12-15-5-3-2-4-6-15/h2-6,11H,7-10,12-13H2,1H3
InChIKey SDPVNINFODUSHX-UHFFFAOYSA-N
Mol Weight 343.39 g/mol
Molecular Formula C17H21N5O3
Exact Mass 343.16444 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vKYMaGkk1o
Name 1-benzyl-4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H21N5O3/c1-14-11-16(22(24)25)18-21(14)13-17(23)20-9-7-19(8-10-20)12-15-5-3-2-4-6-15/h2-6,11H,7-10,12-13H2,1H3
InChIKey SDPVNINFODUSHX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_250
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/8017556; UBI_ID: UBI-000251
Temperature 308 °C
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