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

*Links on SpectraBase are not permalinks.
N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide
SpectraBase Compound ID 1FkuMquzP1Q
InChI InChI=1S/C19H19N3O3S/c1-13-4-3-5-16(10-13)25-12-17(23)20-19-22-21-18(26-19)11-14-6-8-15(24-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey UIKWKHGLDSTBQP-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 FCYW0GL1JJu
Name N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)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/c1-13-4-3-5-16(10-13)25-12-17(23)20-19-22-21-18(26-19)11-14-6-8-15(24-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey UIKWKHGLDSTBQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8532
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: E12893; Labnumber: CEP5-5604; SBI_ID: SBI-008535
Temperature 318 °C