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N-{1-[(4-methoxyanilino)carbonyl]cyclohexyl}-N-methyl-4-(1H-tetraazol-1-yl)benzamide
SpectraBase Compound ID 8dIRFFNTrZP
InChI InChI=1S/C23H26N6O3/c1-28(21(30)17-6-10-19(11-7-17)29-16-24-26-27-29)23(14-4-3-5-15-23)22(31)25-18-8-12-20(32-2)13-9-18/h6-13,16H,3-5,14-15H2,1-2H3,(H,25,31)
InChIKey MNKDAGJRICLLBN-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C23H26N6O3
Exact Mass 434.206639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h9b0LcOwu1
Name N-{1-[(4-methoxyanilino)carbonyl]cyclohexyl}-N-methyl-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/C23H26N6O3/c1-28(21(30)17-6-10-19(11-7-17)29-16-24-26-27-29)23(14-4-3-5-15-23)22(31)25-18-8-12-20(32-2)13-9-18/h6-13,16H,3-5,14-15H2,1-2H3,(H,25,31)
InChIKey MNKDAGJRICLLBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4800
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/10037088; Labnumber: NP-TP00019; IOH_ID: IOH-004801