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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID I6UVsje2vKA
InChI InChI=1S/C8H7N3O2S/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12)
InChIKey NGTWDGHVUWHXKQ-UHFFFAOYSA-N
Mol Weight 209.22 g/mol
Molecular Formula C8H7N3O2S
Exact Mass 209.025898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7M3CKtF39Ic
Name N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]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/C8H7N3O2S/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12)
InChIKey NGTWDGHVUWHXKQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25926
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: D61756; Labnumber: CEP5-2536; SBI_ID: SBI-025930
Temperature 308 °C