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1H-tetrazole, 1-cyclohexyl-5-[[2-(2-methoxyphenoxy)ethyl]thio]-
SpectraBase Compound ID 5bv2g3MdWVY
InChI InChI=1S/C16H22N4O2S/c1-21-14-9-5-6-10-15(14)22-11-12-23-16-17-18-19-20(16)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3
InChIKey FCXCUUATRMHEGW-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C16H22N4O2S
Exact Mass 334.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkpwcEwxBX4
Name 1H-tetrazole, 1-cyclohexyl-5-[[2-(2-methoxyphenoxy)ethyl]thio]-
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/C16H22N4O2S/c1-21-14-9-5-6-10-15(14)22-11-12-23-16-17-18-19-20(16)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3
InChIKey FCXCUUATRMHEGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1305
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: NMR/11229227