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N-[1-benzyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-chlorobenzamide
SpectraBase Compound ID GCioJ5GI78q
InChI InChI=1S/C18H13ClF3N3O3/c19-13-9-5-4-8-12(13)14(26)23-17(18(20,21)22)15(27)25(16(28)24-17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,23,26)(H,24,28)
InChIKey GDTXFAZMKHXJPY-UHFFFAOYSA-N
Mol Weight 411.77 g/mol
Molecular Formula C18H13ClF3N3O3
Exact Mass 411.059753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQ3Zo92lQKO
Name N-[1-benzyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-chlorobenzamide
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/C18H13ClF3N3O3/c19-13-9-5-4-8-12(13)14(26)23-17(18(20,21)22)15(27)25(16(28)24-17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,23,26)(H,24,28)
InChIKey GDTXFAZMKHXJPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5700
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: D23552; Labnumber: SOK-1532; SBI_ID: SBI-005702
Temperature 318 °C