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N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID BIu86sbpvjr
InChI InChI=1S/C11H13N3O2S2/c1-2-16-6-5-9-13-14-11(18-9)12-10(15)8-4-3-7-17-8/h3-4,7H,2,5-6H2,1H3,(H,12,14,15)
InChIKey VHXXYEKQOQZNKM-UHFFFAOYSA-N
Mol Weight 283.36 g/mol
Molecular Formula C11H13N3O2S2
Exact Mass 283.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nyilhrviMp
Name N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
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/C11H13N3O2S2/c1-2-16-6-5-9-13-14-11(18-9)12-10(15)8-4-3-7-17-8/h3-4,7H,2,5-6H2,1H3,(H,12,14,15)
InChIKey VHXXYEKQOQZNKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25908
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: D61737; Labnumber: CEP5-1959; SBI_ID: SBI-025912
Temperature 318 °C