For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(3-Pentyloxy-phenylcarbamoyloxy)-trans-2-pyrrolidinyl-cyclohexane
SpectraBase Compound ID 8xKzyUpWPu1
InChI InChI=1S/C22H34N2O3/c1-2-3-8-16-26-19-11-9-10-18(17-19)23-22(25)27-21-13-5-4-12-20(21)24-14-6-7-15-24/h9-11,17,20-21H,2-8,12-16H2,1H3,(H,23,25)
InChIKey HVYGHQWGUABUST-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C22H34N2O3
Exact Mass 374.256943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HqL7bqaIWzl
Name 1-(3-Pentyloxy-phenylcarbamoyloxy)-trans-2-pyrrolidinyl-cyclohexane
CAS Registry Number 76875-69-9
Comments SLOW EXCHANGE, DIEQ. SUBSTITUENTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H34N2O3
InChI InChI=1S/C22H34N2O3/c1-2-3-8-16-26-19-11-9-10-18(17-19)23-22(25)27-21-13-5-4-12-20(21)24-14-6-7-15-24/h9-11,17,20-21H,2-8,12-16H2,1H3,(H,23,25)
InChIKey HVYGHQWGUABUST-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference V. Mlynarik, L. Benes, Org. Magn. Resonance 14, 536 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6