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acetamide, N-(5-bromo-8-quinolinyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
SpectraBase Compound ID 2TvA4kmi5V1
InChI InChI=1S/C14H12BrN5OS/c1-20-8-17-19-14(20)22-7-12(21)18-11-5-4-10(15)9-3-2-6-16-13(9)11/h2-6,8H,7H2,1H3,(H,18,21)
InChIKey JPVWDFAZPOVHJF-UHFFFAOYSA-N
Mol Weight 378.25 g/mol
Molecular Formula C14H12BrN5OS
Exact Mass 376.994594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiQJ0AgRS5m
Name acetamide, N-(5-bromo-8-quinolinyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.994594199 u
Formula C14H12BrN5OS
InChI InChI=1S/C14H12BrN5OS/c1-20-8-17-19-14(20)22-7-12(21)18-11-5-4-10(15)9-3-2-6-16-13(9)11/h2-6,8H,7H2,1H3,(H,18,21)
InChIKey JPVWDFAZPOVHJF-UHFFFAOYSA-N
Molecular Weight 378.248 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8833
Solvent DMSO-d6
Source Vendor ID: NMR/10230873; Lab Info: PNA; Lab Number: PNA-NA01028
Temperature 29.85 °C