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acetamide, N-(2-chlorophenyl)-2-[[1-(2-propenyl)-1H-tetrazol-5-yl]thio]-
SpectraBase Compound ID ChzflUFv3bB
InChI InChI=1S/C12H12ClN5OS/c1-2-7-18-12(15-16-17-18)20-8-11(19)14-10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H,14,19)
InChIKey UGYHUNHRKHABCE-UHFFFAOYSA-N
Mol Weight 309.78 g/mol
Molecular Formula C12H12ClN5OS
Exact Mass 309.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxaAHJYApwf
Name acetamide, N-(2-chlorophenyl)-2-[[1-(2-propenyl)-1H-tetrazol-5-yl]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/C12H12ClN5OS/c1-2-7-18-12(15-16-17-18)20-8-11(19)14-10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H,14,19)
InChIKey UGYHUNHRKHABCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7424
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: F30557; Labnumber: ExMat1-35197