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acetamide, N-(3-chlorophenyl)-2-[[1-(2-propenyl)-1H-tetrazol-5-yl]thio]-
SpectraBase Compound ID 8VPLunYOrz5
InChI InChI=1S/C12H12ClN5OS/c1-2-6-18-12(15-16-17-18)20-8-11(19)14-10-5-3-4-9(13)7-10/h2-5,7H,1,6,8H2,(H,14,19)
InChIKey MZDYHHKLHLKNTG-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 IWjMnC5AagO
Name acetamide, N-(3-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/c1-2-6-18-12(15-16-17-18)20-8-11(19)14-10-5-3-4-9(13)7-10/h2-5,7H,1,6,8H2,(H,14,19)
InChIKey MZDYHHKLHLKNTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7398
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: F30526; Labnumber: ExMat1-34937