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HLstJGczbeA
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HLstJGczbeA
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NY3X:16224:1
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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N-(4-Fluoro-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-acetamide
SpectraBase Compound ID 88NIR3xVgOV
InChI InChI=1S/C15H17FN4OS/c16-11-5-7-12(8-6-11)17-14(21)10-22-15-19-18-13-4-2-1-3-9-20(13)15/h5-8H,1-4,9-10H2,(H,17,21)
InChIKey ZTEFSVIRHRQQNI-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C15H17FN4OS
Exact Mass 320.110711 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLstJGczbeA
Name acetamide, N-(4-fluorophenyl)-2-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thio]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 320.110710519 u
Formula C15H17FN4OS
InChI InChI=1S/C15H17FN4OS/c16-11-5-7-12(8-6-11)17-14(21)10-22-15-19-18-13-4-2-1-3-9-20(13)15/h5-8H,1-4,9-10H2,(H,17,21)
InChIKey ZTEFSVIRHRQQNI-UHFFFAOYSA-N
Molecular Weight 320.386 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16224
Solvent DMSO-d6
Source Vendor ID: NMR/10321169; Lab Info: DEM; Lab Number: DEM-0000311
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