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N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide

View entire compound with spectra: 1 NMR

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
SpectraBase Compound ID 6A8X47rVSYL
InChI InChI=1S/C17H15N3O2S/c21-15(12-22-14-9-5-2-6-10-14)18-17-20-19-16(23-17)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20,21)
InChIKey JRXBOOMXNLMZSK-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C17H15N3O2S
Exact Mass 325.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaV6rXc8SMd
Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
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/C17H15N3O2S/c21-15(12-22-14-9-5-2-6-10-14)18-17-20-19-16(23-17)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20,21)
InChIKey JRXBOOMXNLMZSK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17582
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: D29177; Labnumber: CEP2K-02742; SBI_ID: SBI-017585
Temperature 306 °C