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2-[(1-cyclohexyl-1H-tetraazol-5-yl)sulfonyl]-N-(4-fluorophenyl)acetamide

View entire compound with spectra: 2 NMR

2-[(1-cyclohexyl-1H-tetraazol-5-yl)sulfonyl]-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID 5MLReExxiRz
InChI InChI=1S/C15H18FN5O3S/c16-11-6-8-12(9-7-11)17-14(22)10-25(23,24)15-18-19-20-21(15)13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,17,22)
InChIKey DMWDDIZMZKJRLM-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C15H18FN5O3S
Exact Mass 367.111439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uhqlqlSS3S
Name 2-[(1-cyclohexyl-1H-tetraazol-5-yl)sulfonyl]-N-(4-fluorophenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18FN5O3S/c16-11-6-8-12(9-7-11)17-14(22)10-25(23,24)15-18-19-20-21(15)13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,17,22)
InChIKey DMWDDIZMZKJRLM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22075
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: D58606; Labnumber: SPLUK-0935; SBI_ID: SBI-022079
Temperature 308 °C