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N-benzyl-2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]acetamide
SpectraBase Compound ID 9C7azR5oajm
InChI InChI=1S/C16H14ClN5O/c17-14-9-5-4-8-13(14)16-19-21-22(20-16)11-15(23)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23)
InChIKey BFQPOQNEBOELBN-UHFFFAOYSA-N
Mol Weight 327.78 g/mol
Molecular Formula C16H14ClN5O
Exact Mass 327.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60XUdbe5laO
Name N-benzyl-2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]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/C16H14ClN5O/c17-14-9-5-4-8-13(14)16-19-21-22(20-16)11-15(23)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23)
InChIKey BFQPOQNEBOELBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6145
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/11242383; Labnumber: SAD-0003039; IOH_ID: IOH-006146