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(1Z)-N'-[(3-nitrobenzoyl)oxy]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanimidamide
SpectraBase Compound ID 78v86kfi5PD
InChI InChI=1S/C17H12F3N5O4/c18-17(19,20)16-22-12-6-1-2-7-13(12)24(16)9-14(21)23-29-15(26)10-4-3-5-11(8-10)25(27)28/h1-8H,9H2,(H2,21,23)
InChIKey BYISVGAAZMSPHZ-UHFFFAOYSA-N
Mol Weight 407.31 g/mol
Molecular Formula C17H12F3N5O4
Exact Mass 407.084138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZ5yANMHzMt
Name (1Z)-N'-[(3-nitrobenzoyl)oxy]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanimidamide
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/C17H12F3N5O4/c18-17(19,20)16-22-12-6-1-2-7-13(12)24(16)9-14(21)23-29-15(26)10-4-3-5-11(8-10)25(27)28/h1-8H,9H2,(H2,21,23)
InChIKey BYISVGAAZMSPHZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33449
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: 1927448; SBI_ID: SBI-033453
Synonyms N'-[(3-nitrobenzoyl)oxy]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanimidamide
Temperature 315 °C