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2-(4-nitro-1H-pyrazol-1-yl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
SpectraBase Compound ID 1pRy4gSfHoZ
InChI InChI=1S/C19H23N7O3/c27-18(14-24-13-15(12-20-24)26(28)29)22-19-21-16-6-2-3-7-17(16)25(19)11-10-23-8-4-1-5-9-23/h2-3,6-7,12-13H,1,4-5,8-11,14H2,(H,21,22,27)
InChIKey XJFZQCVBHDRXSE-UHFFFAOYSA-N
Mol Weight 397.44 g/mol
Molecular Formula C19H23N7O3
Exact Mass 397.186238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KplXVquSKgq
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
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/C19H23N7O3/c27-18(14-24-13-15(12-20-24)26(28)29)22-19-21-16-6-2-3-7-17(16)25(19)11-10-23-8-4-1-5-9-23/h2-3,6-7,12-13H,1,4-5,8-11,14H2,(H,21,22,27)
InChIKey XJFZQCVBHDRXSE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5442
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/9170991; Labnumber: B_AMK_AC/0735; UZI_ID: UZI-005444
Temperature 308 °C