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ethyl 4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-1-piperazinecarboxylate
SpectraBase Compound ID Jm4HnLJ5E2j
InChI InChI=1S/C13H19N5O5/c1-3-23-13(20)16-6-4-15(5-7-16)12(19)9-17-10(2)8-11(14-17)18(21)22/h8H,3-7,9H2,1-2H3
InChIKey AZZBTPVHCUNKLY-UHFFFAOYSA-N
Mol Weight 325.33 g/mol
Molecular Formula C13H19N5O5
Exact Mass 325.138619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5r3Xnrt9g2B
Name ethyl 4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-1-piperazinecarboxylate
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/C13H19N5O5/c1-3-23-13(20)16-6-4-15(5-7-16)12(19)9-17-10(2)8-11(14-17)18(21)22/h8H,3-7,9H2,1-2H3
InChIKey AZZBTPVHCUNKLY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10437
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/1265897; Labnumber: KMB0541; UZI_ID: UZI-010439
Temperature 308 °C