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[5-(2-Amino-phenyl)-[1,3,4]thiadiazol-2-yl]-p-tolyl-amine
SpectraBase Compound ID 5nsZi0F168h
InChI InChI=1S/C15H14N4S/c1-10-6-8-11(9-7-10)17-15-19-18-14(20-15)12-4-2-3-5-13(12)16/h2-9H,16H2,1H3,(H,17,19)
InChIKey FNLSGUQRGRLHCF-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C15H14N4S
Exact Mass 282.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GXRGnxKUT3
Name 1,3,4-thiadiazol-2-amine, 5-(2-aminophenyl)-N-(4-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 282.093917641 u
Formula C15H14N4S
InChI InChI=1S/C15H14N4S/c1-10-6-8-11(9-7-10)17-15-19-18-14(20-15)12-4-2-3-5-13(12)16/h2-9H,16H2,1H3,(H,17,19)
InChIKey FNLSGUQRGRLHCF-UHFFFAOYSA-N
Molecular Weight 282.365 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10277
Solvent DMSO-d6
Source Vendor ID: NMR/10241699; Lab Info: RGG; Lab Number: RGG-0400020