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N-(2-fluorophenyl)-2-({5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID IYDWLTw5QVz
InChI InChI=1S/C21H22FN3O3S/c1-14-12-15(10-11-18(14)27-2)6-5-9-20-24-25-21(28-20)29-13-19(26)23-17-8-4-3-7-16(17)22/h3-4,7-8,10-12H,5-6,9,13H2,1-2H3,(H,23,26)
InChIKey JVQGIOIPTUMARR-UHFFFAOYSA-N
Mol Weight 415.48 g/mol
Molecular Formula C21H22FN3O3S
Exact Mass 415.136591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ns0mUQsJmz
Name N-(2-fluorophenyl)-2-({5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)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/C21H22FN3O3S/c1-14-12-15(10-11-18(14)27-2)6-5-9-20-24-25-21(28-20)29-13-19(26)23-17-8-4-3-7-16(17)22/h3-4,7-8,10-12H,5-6,9,13H2,1-2H3,(H,23,26)
InChIKey JVQGIOIPTUMARR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7274
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: D29015; Labnumber: SPABU-2201; SBI_ID: SBI-007277
Temperature 306 °C