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1-(2,6-dichlorophenyl)-3-[(1-ethyl-1H-benzimidazol-2-yl)amino]-2,5-pyrrolidinedione
SpectraBase Compound ID 54swOaxs4yQ
InChI InChI=1S/C19H16Cl2N4O2/c1-2-24-15-9-4-3-8-13(15)22-19(24)23-14-10-16(26)25(18(14)27)17-11(20)6-5-7-12(17)21/h3-9,14H,2,10H2,1H3,(H,22,23)
InChIKey GDSNRVKQCNOSPX-UHFFFAOYSA-N
Mol Weight 403.27 g/mol
Molecular Formula C19H16Cl2N4O2
Exact Mass 402.065031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bgiAjLz46D
Name 1-(2,6-dichlorophenyl)-3-[(1-ethyl-1H-benzimidazol-2-yl)amino]-2,5-pyrrolidinedione
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/C19H16Cl2N4O2/c1-2-24-15-9-4-3-8-13(15)22-19(24)23-14-10-16(26)25(18(14)27)17-11(20)6-5-7-12(17)21/h3-9,14H,2,10H2,1H3,(H,22,23)
InChIKey GDSNRVKQCNOSPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13268
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/9088092; UBI_ID: UBI-013271
Temperature 308 °C