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3-(1H-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID ZyPxzILyuP
InChI InChI=1S/C17H11Cl2N3O2/c18-11-6-5-10(7-12(11)19)22-16(23)8-15(17(22)24)21-9-20-13-3-1-2-4-14(13)21/h1-7,9,15H,8H2
InChIKey AGVQGFGROGMFAT-UHFFFAOYSA-N
Mol Weight 360.2 g/mol
Molecular Formula C17H11Cl2N3O2
Exact Mass 359.022832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90ubarBpun1
Name 3-(1H-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
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/C17H11Cl2N3O2/c18-11-6-5-10(7-12(11)19)22-16(23)8-15(17(22)24)21-9-20-13-3-1-2-4-14(13)21/h1-7,9,15H,8H2
InChIKey AGVQGFGROGMFAT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27255
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: D75746; Labnumber: MPOL-17624-1; SBI_ID: SBI-027259
Temperature 306 °C