For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, N-dibenzo[b,d]furan-3-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-
SpectraBase Compound ID 80Zlt6p2OpF
InChI InChI=1S/C17H13N3O2S2/c1-10-19-20-17(24-10)23-9-16(21)18-11-6-7-13-12-4-2-3-5-14(12)22-15(13)8-11/h2-8H,9H2,1H3,(H,18,21)
InChIKey KVOGWVMNDNDTEI-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C17H13N3O2S2
Exact Mass 355.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GpLOZrj1oRG
Name acetamide, N-dibenzo[b,d]furan-3-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-
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/C17H13N3O2S2/c1-10-19-20-17(24-10)23-9-16(21)18-11-6-7-13-12-4-2-3-5-14(12)22-15(13)8-11/h2-8H,9H2,1H3,(H,18,21)
InChIKey KVOGWVMNDNDTEI-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1
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/6011711; Labnumber: LP-20/6202; IOH_ID: IOH-007002
Temperature 318 °C