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N-(3-methylphenyl)-4-(1H-tetraazol-1-yl)-N-[1-(2-toluidinocarbonyl)cyclohexyl]benzamide
SpectraBase Compound ID LgQMqiinkLY
InChI InChI=1S/C29H30N6O2/c1-21-9-8-11-25(19-21)35(27(36)23-13-15-24(16-14-23)34-20-30-32-33-34)29(17-6-3-7-18-29)28(37)31-26-12-5-4-10-22(26)2/h4-5,8-16,19-20H,3,6-7,17-18H2,1-2H3,(H,31,37)
InChIKey FYRFTBBLHPCBIL-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C29H30N6O2
Exact Mass 494.243024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1YC21dHqKP
Name N-(3-methylphenyl)-4-(1H-tetraazol-1-yl)-N-[1-(2-toluidinocarbonyl)cyclohexyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H30N6O2/c1-21-9-8-11-25(19-21)35(27(36)23-13-15-24(16-14-23)34-20-30-32-33-34)29(17-6-3-7-18-29)28(37)31-26-12-5-4-10-22(26)2/h4-5,8-16,19-20H,3,6-7,17-18H2,1-2H3,(H,31,37)
InChIKey FYRFTBBLHPCBIL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4801
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/10037656; Labnumber: NP-TP00007; IOH_ID: IOH-004802