For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
SpectraBase Compound ID FBZLKzdeyUs
InChI InChI=1S/C19H19N3O3S/c23-17(20-12-11-15-7-3-1-4-8-15)14-26-19-22-21-18(25-19)13-24-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,23)
InChIKey NDRHVOWQEXZUCV-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7kBze0gArGF
Name 2-{[5-(phenoxymethyl)-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/C19H19N3O3S/c23-17(20-12-11-15-7-3-1-4-8-15)14-26-19-22-21-18(25-19)13-24-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,23)
InChIKey NDRHVOWQEXZUCV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7290
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: D29032; Labnumber: SPABU-2712; SBI_ID: SBI-007293
Temperature 306 °C