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5-PHENOXY-1-(4-PHENOXYBUTYL)PENTYLAMINE

View entire compound with spectra: 1 NMR

5-PHENOXY-1-(4-PHENOXYBUTYL)PENTYLAMINE
SpectraBase Compound ID HdW4AA91HPM
InChI InChI=1S/C21H29NO2/c22-19(11-7-9-17-23-20-13-3-1-4-14-20)12-8-10-18-24-21-15-5-2-6-16-21/h1-6,13-16,19H,7-12,17-18,22H2
InChIKey QTHOKQIRKGQWFW-UHFFFAOYSA-N
Mol Weight 327.47 g/mol
Molecular Formula C21H29NO2
Exact Mass 327.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GzvYSfqQfo
Name 5-PHENOXY-1-(4-PHENOXYBUTYL)PENTYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO2
InChI InChI=1S/C21H29NO2/c22-19(11-7-9-17-23-20-13-3-1-4-14-20)12-8-10-18-24-21-15-5-2-6-16-21/h1-6,13-16,19H,7-12,17-18,22H2
InChIKey QTHOKQIRKGQWFW-UHFFFAOYSA-N
Molecular Weight 327.47
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PENTYLAMINE, 5-PHENOXY-1-(4-PHENOXYBUTYL)-,