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N-[1-(anilinocarbonyl)cyclohexyl]-N-benzyl-4-(1H-tetraazol-1-yl)benzamide
SpectraBase Compound ID 3gQ2nsnc9o2
InChI InChI=1S/C28H28N6O2/c35-26(23-14-16-25(17-15-23)34-21-29-31-32-34)33(20-22-10-4-1-5-11-22)28(18-8-3-9-19-28)27(36)30-24-12-6-2-7-13-24/h1-2,4-7,10-17,21H,3,8-9,18-20H2,(H,30,36)
InChIKey VAJSDSUNCAWSCV-UHFFFAOYSA-N
Mol Weight 480.57 g/mol
Molecular Formula C28H28N6O2
Exact Mass 480.227374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76996YajWiv
Name N-[1-(anilinocarbonyl)cyclohexyl]-N-benzyl-4-(1H-tetraazol-1-yl)benzamide
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/C28H28N6O2/c35-26(23-14-16-25(17-15-23)34-21-29-31-32-34)33(20-22-10-4-1-5-11-22)28(18-8-3-9-19-28)27(36)30-24-12-6-2-7-13-24/h1-2,4-7,10-17,21H,3,8-9,18-20H2,(H,30,36)
InChIKey VAJSDSUNCAWSCV-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3177
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: ZI/9097975; Labnumber: NP-Z149403