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8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate

View entire compound with spectra: 1 NMR

8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
SpectraBase Compound ID CBKBQYuEDcb
InChI InChI=1S/C17H23NO4/c1-18-12-5-6-13(18)10-14(9-12)22-17(19)11-4-7-15(20-2)16(8-11)21-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3
InChIKey AEFPCFUCFQBXDQ-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jHYE23tJnC
Name 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
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/C17H23NO4/c1-18-12-5-6-13(18)10-14(9-12)22-17(19)11-4-7-15(20-2)16(8-11)21-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3
InChIKey AEFPCFUCFQBXDQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2196
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: 801594UTDURSB-007; Labnumber: 801594UTDURSB-007; VK_ID: VK-002197
Temperature 318 °C