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benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclopentyl]-N-(phenylmethyl)-4-(1H-tetrazol-1-yl)-
SpectraBase Compound ID ALEp22IpBnX
InChI InChI=1S/C29H30N6O2/c1-21-9-8-10-22(2)26(21)31-28(37)29(17-6-7-18-29)34(19-23-11-4-3-5-12-23)27(36)24-13-15-25(16-14-24)35-20-30-32-33-35/h3-5,8-16,20H,6-7,17-19H2,1-2H3,(H,31,37)
InChIKey DJGUEMVDYQMOLS-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 E8gm90eWg4t
Name benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclopentyl]-N-(phenylmethyl)-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 494.243024228 u
Formula C29H30N6O2
InChI InChI=1S/C29H30N6O2/c1-21-9-8-10-22(2)26(21)31-28(37)29(17-6-7-18-29)34(19-23-11-4-3-5-12-23)27(36)24-13-15-25(16-14-24)35-20-30-32-33-35/h3-5,8-16,20H,6-7,17-19H2,1-2H3,(H,31,37)
InChIKey DJGUEMVDYQMOLS-UHFFFAOYSA-N
Molecular Weight 494.599 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15320
Solvent DMSO-d6
Source Vendor ID: ZI/10035965; Lab Info: NP; Lab Number: NP-TP00040