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2-(1-piperidinyl)ethyl 5-[(4-tert-butylphenoxy)methyl]-2-furoate
SpectraBase Compound ID 6l7K1Ytlqq1
InChI InChI=1S/C23H31NO4/c1-23(2,3)18-7-9-19(10-8-18)27-17-20-11-12-21(28-20)22(25)26-16-15-24-13-5-4-6-14-24/h7-12H,4-6,13-17H2,1-3H3
InChIKey GXYGYQCPWKRCQO-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C23H31NO4
Exact Mass 385.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jz5rGrLzO9b
Name 2-(1-piperidinyl)ethyl 5-[(4-tert-butylphenoxy)methyl]-2-furoate
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/C23H31NO4/c1-23(2,3)18-7-9-19(10-8-18)27-17-20-11-12-21(28-20)22(25)26-16-15-24-13-5-4-6-14-24/h7-12H,4-6,13-17H2,1-3H3
InChIKey GXYGYQCPWKRCQO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9209
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: UZI/9042806; UBI_ID: UBI-009212
Temperature 318 °C