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N,N-Di(2-thienyl)-1,2-benzenediamine

View entire compound with spectra: 1 NMR, and 2 MS (GC)

N,N-Di(2-thienyl)-1,2-benzenediamine
SpectraBase Compound ID Cvj8cOIPABV
InChI InChI=1S/C16H12N2O2S2/c19-15(13-7-3-9-21-13)17-11-5-1-2-6-12(11)18-16(20)14-8-4-10-22-14/h1-10H,(H,17,19)(H,18,20)
InChIKey RVWRILBOADUFNK-UHFFFAOYSA-N
Mol Weight 328.4 g/mol
Molecular Formula C16H12N2O2S2
Exact Mass 328.03402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQBbonZESbH
Name N-{2-[(2-thienylcarbonyl)amino]phenyl}-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/C16H12N2O2S2/c19-15(13-7-3-9-21-13)17-11-5-1-2-6-12(11)18-16(20)14-8-4-10-22-14/h1-10H,(H,17,19)(H,18,20)
InChIKey RVWRILBOADUFNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16927
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: UZI/6195941; Labnumber: SAF-0004168; UZI_ID: UZI-016931
Temperature 318 °C