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acetamide, 2-[[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-[[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID GC5uy8WJ5EO
InChI InChI=1S/C23H25ClN6O2S/c1-5-30-20(14-6-8-15(24)9-7-14)28-29-22(30)33-12-18(32)27-21-25-13(2)19-16(26-21)10-23(3,4)11-17(19)31/h6-9H,5,10-12H2,1-4H3,(H,25,26,27,32)
InChIKey HUOGBVUXBPJNCO-UHFFFAOYSA-N
Mol Weight 485.01 g/mol
Molecular Formula C23H25ClN6O2S
Exact Mass 484.144823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFTlYdXZWVy
Name acetamide, 2-[[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-
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/C23H25ClN6O2S/c1-5-30-20(14-6-8-15(24)9-7-14)28-29-22(30)33-12-18(32)27-21-25-13(2)19-16(26-21)10-23(3,4)11-17(19)31/h6-9H,5,10-12H2,1-4H3,(H,25,26,27,32)
InChIKey HUOGBVUXBPJNCO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3779
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: F18204; Labnumber: VGU-N0104-0568