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acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-2-quinolinyl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-
SpectraBase Compound ID 7B2kR8mGDpR
InChI InChI=1S/C28H23N5O2S2/c1-28(2)13-20-24(21(34)14-28)23(17-9-5-3-6-10-17)19(15-29)26(30-20)36-16-22(35)31-27-32-25(37-33-27)18-11-7-4-8-12-18/h3-12H,13-14,16H2,1-2H3,(H,31,33,35)
InChIKey HIGIINBNGRKWIP-UHFFFAOYSA-N
Mol Weight 525.65 g/mol
Molecular Formula C28H23N5O2S2
Exact Mass 525.129317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbxbyQxTUBI
Name acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-2-quinolinyl)thio]-N-(5-phenyl-1,2,4-thiadiazol-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 525.129317347 u
Formula C28H23N5O2S2
InChI InChI=1S/C28H23N5O2S2/c1-28(2)13-20-24(21(34)14-28)23(17-9-5-3-6-10-17)19(15-29)26(30-20)36-16-22(35)31-27-32-25(37-33-27)18-11-7-4-8-12-18/h3-12H,13-14,16H2,1-2H3,(H,31,33,35)
InChIKey HIGIINBNGRKWIP-UHFFFAOYSA-N
Molecular Weight 525.645 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1637
Solvent DMSO-d6
Source Vendor ID: NMR/13259993