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2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-naphthyl)acetamide
SpectraBase Compound ID LIdzah40lH
InChI InChI=1S/C24H23N3O3S/c1-29-21-13-9-17(10-14-21)5-4-8-23-26-27-24(30-23)31-16-22(28)25-20-12-11-18-6-2-3-7-19(18)15-20/h2-3,6-7,9-15H,4-5,8,16H2,1H3,(H,25,28)
InChIKey HDMJGKSUYUQOHO-UHFFFAOYSA-N
Mol Weight 433.53 g/mol
Molecular Formula C24H23N3O3S
Exact Mass 433.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vtHrjVoFwQ
Name 2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-naphthyl)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/C24H23N3O3S/c1-29-21-13-9-17(10-14-21)5-4-8-23-26-27-24(30-23)31-16-22(28)25-20-12-11-18-6-2-3-7-19(18)15-20/h2-3,6-7,9-15H,4-5,8,16H2,1H3,(H,25,28)
InChIKey HDMJGKSUYUQOHO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7273
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: D29013; Labnumber: SPABU-2000; SBI_ID: SBI-007276
Temperature 306 °C