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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide
SpectraBase Compound ID K5YOcZAnBrb
InChI InChI=1S/C15H13N3O3S/c1-10-4-2-5-11(8-10)21-9-13(19)16-15-18-17-14(22-15)12-6-3-7-20-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey HDSZBGAZHXJUBB-UHFFFAOYSA-N
Mol Weight 315.35 g/mol
Molecular Formula C15H13N3O3S
Exact Mass 315.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ikIwdiwFiL
Name N-[5-(2-furyl)-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/C15H13N3O3S/c1-10-4-2-5-11(8-10)21-9-13(19)16-15-18-17-14(22-15)12-6-3-7-20-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey HDSZBGAZHXJUBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4213
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: E01129; Labnumber: CEP5-2597; SBI_ID: SBI-004215
Temperature 318 °C