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3(2H)-thiazolamine, 4-(4-chlorophenyl)-N,N-dimethyl-2-(phenylimino)-,(2Z)-
SpectraBase Compound ID 5YYK1rgbD7v
InChI InChI=1S/C17H16ClN3S/c1-20(2)21-16(13-8-10-14(18)11-9-13)12-22-17(21)19-15-6-4-3-5-7-15/h3-12H,1-2H3/b19-17-
InChIKey UTCAUFBQVFIHRN-ZPHPHTNESA-N
Mol Weight 329.85 g/mol
Molecular Formula C17H16ClN3S
Exact Mass 329.075346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1hCldc9fCA
Name 3(2H)-thiazolamine, 4-(4-chlorophenyl)-N,N-dimethyl-2-(phenylimino)-,(2Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.075346401 u
Formula C17H16ClN3S
InChI InChI=1S/C17H16ClN3S/c1-20(2)21-16(13-8-10-14(18)11-9-13)12-22-17(21)19-15-6-4-3-5-7-15/h3-12H,1-2H3/b19-17-
InChIKey UTCAUFBQVFIHRN-ZPHPHTNESA-N
Molecular Weight 329.849 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2592
Solvent DMSO-d6
Source Vendor ID: ZI/8012950; Lab Info: LD; Lab Number: LD-3900056
Temperature 29.85 °C