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

*Links on SpectraBase are not permalinks.

4-tert-butylphenyl 2-hexahydro-1H-azepin-1-yl-1-methyl-2-oxoethyl ether

View entire compound with spectra: 1 NMR

4-tert-butylphenyl 2-hexahydro-1H-azepin-1-yl-1-methyl-2-oxoethyl ether
SpectraBase Compound ID 4uvPbta4CRb
InChI InChI=1S/C19H29NO2/c1-15(18(21)20-13-7-5-6-8-14-20)22-17-11-9-16(10-12-17)19(2,3)4/h9-12,15H,5-8,13-14H2,1-4H3
InChIKey OPVFMEIJHOJTPM-UHFFFAOYSA-N
Mol Weight 303.45 g/mol
Molecular Formula C19H29NO2
Exact Mass 303.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9Y2BZAzQP1E
Name 4-tert-butylphenyl 2-hexahydro-1H-azepin-1-yl-1-methyl-2-oxoethyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H29NO2/c1-15(18(21)20-13-7-5-6-8-14-20)22-17-11-9-16(10-12-17)19(2,3)4/h9-12,15H,5-8,13-14H2,1-4H3
InChIKey OPVFMEIJHOJTPM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34730
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9184174; SBI_ID: SBI-034734
Synonyms 1-[2-(4-tert-butylphenoxy)propanoyl]hexahydro-1H-azepine
Temperature 308 °C