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2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 64X22HA0wUF
InChI InChI=1S/C18H16F3N3O2S/c1-2-26-13-6-7-14-15(9-13)24-17(23-14)27-10-16(25)22-12-5-3-4-11(8-12)18(19,20)21/h3-9H,2,10H2,1H3,(H,22,25)(H,23,24)
InChIKey SAVGRJHVTHOYMS-UHFFFAOYSA-N
Mol Weight 395.4 g/mol
Molecular Formula C18H16F3N3O2S
Exact Mass 395.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kr9M0hhUMbz
Name 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)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/C18H16F3N3O2S/c1-2-26-13-6-7-14-15(9-13)24-17(23-14)27-10-16(25)22-12-5-3-4-11(8-12)18(19,20)21/h3-9H,2,10H2,1H3,(H,22,25)(H,23,24)
InChIKey SAVGRJHVTHOYMS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24447
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: D47042; Labnumber: KUPS-0693; SBI_ID: SBI-024451
Temperature 308 °C