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(3-Methoxy-phenyl)-[1-(1-p-tolyl-1H-tetrazol-5-yl)-cyclopentyl]-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3-Methoxy-phenyl)-[1-(1-p-tolyl-1H-tetrazol-5-yl)-cyclopentyl]-amine
SpectraBase Compound ID 8ojkt5rxK69
InChI InChI=1S/C20H23N5O/c1-15-8-10-17(11-9-15)25-19(22-23-24-25)20(12-3-4-13-20)21-16-6-5-7-18(14-16)26-2/h5-11,14,21H,3-4,12-13H2,1-2H3
InChIKey ULCMTARZJBJGMJ-UHFFFAOYSA-N
Mol Weight 349.44 g/mol
Molecular Formula C20H23N5O
Exact Mass 349.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEHO9vSGHwh
Name benzenamine, 3-methoxy-N-[1-[1-(4-methylphenyl)-1H-tetrazol-5-yl]cyclopentyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.190260380 u
Formula C20H23N5O
InChI InChI=1S/C20H23N5O/c1-15-8-10-17(11-9-15)25-19(22-23-24-25)20(12-3-4-13-20)21-16-6-5-7-18(14-16)26-2/h5-11,14,21H,3-4,12-13H2,1-2H3
InChIKey ULCMTARZJBJGMJ-UHFFFAOYSA-N
Molecular Weight 349.438 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10862
Solvent DMSO-d6
Source Vendor ID: NMR/10261161; Lab Info: NP; Lab Number: NP-TP00135