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N-(tert-butyl)-2-{[1-(3-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
SpectraBase Compound ID DqIo4qdNmL8
InChI InChI=1S/C13H16ClN5OS/c1-13(2,3)15-11(20)8-21-12-16-17-18-19(12)10-6-4-5-9(14)7-10/h4-7H,8H2,1-3H3,(H,15,20)
InChIKey RMMLJXLZJKIPIV-UHFFFAOYSA-N
Mol Weight 325.82 g/mol
Molecular Formula C13H16ClN5OS
Exact Mass 325.076409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkUO5KuQIST
Name N-(tert-butyl)-2-{[1-(3-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
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/C13H16ClN5OS/c1-13(2,3)15-11(20)8-21-12-16-17-18-19(12)10-6-4-5-9(14)7-10/h4-7H,8H2,1-3H3,(H,15,20)
InChIKey RMMLJXLZJKIPIV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6113
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/11242339; Labnumber: SAD-0002988; IOH_ID: IOH-006114