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benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclopentyl]-N-phenyl-4-(1H-tetrazol-1-yl)-
SpectraBase Compound ID GIJ2cw2DGcf
InChI InChI=1S/C28H28N6O2/c1-20-9-8-10-21(2)25(20)30-27(36)28(17-6-7-18-28)34(24-11-4-3-5-12-24)26(35)22-13-15-23(16-14-22)33-19-29-31-32-33/h3-5,8-16,19H,6-7,17-18H2,1-2H3,(H,30,36)
InChIKey WFZQYGXJOYBPHM-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 K6bEpL2wz3t
Name benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclopentyl]-N-phenyl-4-(1H-tetrazol-1-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 480.227374164 u
Formula C28H28N6O2
InChI InChI=1S/C28H28N6O2/c1-20-9-8-10-21(2)25(20)30-27(36)28(17-6-7-18-28)34(24-11-4-3-5-12-24)26(35)22-13-15-23(16-14-22)33-19-29-31-32-33/h3-5,8-16,19H,6-7,17-18H2,1-2H3,(H,30,36)
InChIKey WFZQYGXJOYBPHM-UHFFFAOYSA-N
Molecular Weight 480.572 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14102
Solvent DMSO-d6
Source Vendor ID: ZI/10037281; Lab Info: NP; Lab Number: NP-TP00043