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1-methyl-5-nitro-2-{[4-(phenoxyacetyl)-1-piperazinyl]methyl}-1H-benzimidazole
SpectraBase Compound ID US04dzU5bo
InChI InChI=1S/C21H23N5O4/c1-23-19-8-7-16(26(28)29)13-18(19)22-20(23)14-24-9-11-25(12-10-24)21(27)15-30-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3
InChIKey BWOBOLKHTXTPAB-UHFFFAOYSA-N
Mol Weight 409.45 g/mol
Molecular Formula C21H23N5O4
Exact Mass 409.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77ijtEy8v39
Name 1-methyl-5-nitro-2-{[4-(phenoxyacetyl)-1-piperazinyl]methyl}-1H-benzimidazole
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/C21H23N5O4/c1-23-19-8-7-16(26(28)29)13-18(19)22-20(23)14-24-9-11-25(12-10-24)21(27)15-30-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3
InChIKey BWOBOLKHTXTPAB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36127
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: E98740; SBI_ID: SBI-036131
Synonyms 2-{4-[(1-methyl-5-nitro-1H-benzimidazol-2-yl)methyl]-1-piperazinyl}-2-oxoethyl phenyl ether
Temperature 298 °C