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acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-dibenzo[b,d]furan-3-yl-
SpectraBase Compound ID FSPjGVuQ6tP
InChI InChI=1S/C16H12N4O2S2/c17-15-19-20-16(24-15)23-8-14(21)18-9-5-6-11-10-3-1-2-4-12(10)22-13(11)7-9/h1-7H,8H2,(H2,17,19)(H,18,21)
InChIKey IOHZBVYXVXSMKQ-UHFFFAOYSA-N
Mol Weight 356.42 g/mol
Molecular Formula C16H12N4O2S2
Exact Mass 356.040168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pj96fLxxNk
Name acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-dibenzo[b,d]furan-3-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/C16H12N4O2S2/c17-15-19-20-16(24-15)23-8-14(21)18-9-5-6-11-10-3-1-2-4-12(10)22-13(11)7-9/h1-7H,8H2,(H2,17,19)(H,18,21)
InChIKey IOHZBVYXVXSMKQ-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_866
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: ZI/6011831; Labnumber: LP-20/6214; IOH_ID: IOH-007867
Temperature 318 °C