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2-({5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 3eGJli4BSzO
InChI InChI=1S/C23H27N3O3S/c1-17-15-19(11-12-20(17)28-2)9-6-10-22-25-26-23(29-22)30-16-21(27)24-14-13-18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14,16H2,1-2H3,(H,24,27)
InChIKey LIIOVBAVTQYQAD-UHFFFAOYSA-N
Mol Weight 425.55 g/mol
Molecular Formula C23H27N3O3S
Exact Mass 425.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GI0Qr6iUpy3
Name 2-({5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-phenylethyl)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/C23H27N3O3S/c1-17-15-19(11-12-20(17)28-2)9-6-10-22-25-26-23(29-22)30-16-21(27)24-14-13-18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14,16H2,1-2H3,(H,24,27)
InChIKey LIIOVBAVTQYQAD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7271
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: D29011; Labnumber: SPABU-1998; SBI_ID: SBI-007274
Temperature 306 °C