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N-(3,5-dimethoxybenzyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID 80KjMQVUloc
InChI InChI=1S/C19H16F3N3O4/c1-27-14-7-11(8-15(9-14)28-2)10-23-17(26)18-24-16(25-29-18)12-3-5-13(6-4-12)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,26)
InChIKey ZRRXLBPGPJHDCZ-UHFFFAOYSA-N
Mol Weight 407.35 g/mol
Molecular Formula C19H16F3N3O4
Exact Mass 407.10929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ivk4CvaBmRP
Name N-(3,5-dimethoxybenzyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide
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/C19H16F3N3O4/c1-27-14-7-11(8-15(9-14)28-2)10-23-17(26)18-24-16(25-29-18)12-3-5-13(6-4-12)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,26)
InChIKey ZRRXLBPGPJHDCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32364
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: 1847590; SBI_ID: SBI-032368
Temperature 318 °C