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N-(4-{[4-(6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl}phenyl)acetamide
SpectraBase Compound ID Fod3x0r0Pzw
InChI InChI=1S/C19H20N6O6S/c1-12(26)20-13-2-4-14(5-3-13)32(30,31)24-8-6-23(7-9-24)17-10-15-16(22-19(27)21-15)11-18(17)25(28)29/h2-5,10-11H,6-9H2,1H3,(H,20,26)(H2,21,22,27)
InChIKey XFLJHTHGIIZOAZ-UHFFFAOYSA-N
Mol Weight 460.47 g/mol
Molecular Formula C19H20N6O6S
Exact Mass 460.116504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9goTuRp7f9M
Name N-(4-{[4-(6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl}phenyl)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/C19H20N6O6S/c1-12(26)20-13-2-4-14(5-3-13)32(30,31)24-8-6-23(7-9-24)17-10-15-16(22-19(27)21-15)11-18(17)25(28)29/h2-5,10-11H,6-9H2,1H3,(H,20,26)(H2,21,22,27)
InChIKey XFLJHTHGIIZOAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24304
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: D46433; Labnumber: SPKUZ-2454; SBI_ID: SBI-024308
Temperature 308 °C