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2-furancarboxamide, N-[5-[(phenylmethyl)sulfonyl]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID 1GF5mDfTuqe
InChI InChI=1S/C14H11N3O4S2/c18-12(11-7-4-8-21-11)15-13-16-17-14(22-13)23(19,20)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,18)
InChIKey BEECZFVWYNTTII-UHFFFAOYSA-N
Mol Weight 349.38 g/mol
Molecular Formula C14H11N3O4S2
Exact Mass 349.019098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h8eOUVF9XE
Name 2-furancarboxamide, N-[5-[(phenylmethyl)sulfonyl]-1,3,4-thiadiazol-2-yl]-
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/C14H11N3O4S2/c18-12(11-7-4-8-21-11)15-13-16-17-14(22-13)23(19,20)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,18)
InChIKey BEECZFVWYNTTII-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4
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: F01917; Labnumber: BROV-S1157-0031