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N-(4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2(3H)-ylidene)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amine

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

N-(4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2(3H)-ylidene)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amine
SpectraBase Compound ID BL0CDoZV0VA
InChI InChI=1S/C24H24ClN5S/c1-2-29-21(17-7-11-19(25)12-8-17)16-31-24(29)26-20-13-9-18(10-14-20)23-28-27-22-6-4-3-5-15-30(22)23/h7-14,16H,2-6,15H2,1H3/b26-24-
InChIKey INUUJHUIYIKWHO-LCUIJRPUSA-N
Mol Weight 450.0 g/mol
Molecular Formula C24H24ClN5S
Exact Mass 449.144095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWtQvPKkTUO
Name benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-ethylthiazolylidene]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.144094667 u
Formula C24H24ClN5S
InChI InChI=1S/C24H24ClN5S/c1-2-29-21(17-7-11-19(25)12-8-17)16-31-24(29)26-20-13-9-18(10-14-20)23-28-27-22-6-4-3-5-15-30(22)23/h7-14,16H,2-6,15H2,1H3/b26-24-
InChIKey INUUJHUIYIKWHO-LCUIJRPUSA-N
Molecular Weight 450.004 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18344
Solvent DMSO-d6
Source Vendor ID: NMR/10321190; Lab Info: DEM; Lab Number: DEM-0000338