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3-[(2,6-dimethyl-1-piperidinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID H1ItHqSMh9s
InChI InChI=1S/C15H23NO4/c1-8-4-3-5-9(2)16(8)14(17)12-10-6-7-11(20-10)13(12)15(18)19/h8-13H,3-7H2,1-2H3,(H,18,19)/t8?,9?,10-,11+,12+,13+/m0/s1
InChIKey CDRATGVLFXMROI-KUHWMHPDSA-N
Mol Weight 281.35 g/mol
Molecular Formula C15H23NO4
Exact Mass 281.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lqmitm8SoAq
Name 3-[(2,6-dimethyl-1-piperidinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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/C15H23NO4/c1-8-4-3-5-9(2)16(8)14(17)12-10-6-7-11(20-10)13(12)15(18)19/h8-13H,3-7H2,1-2H3,(H,18,19)/t8?,9?,10-,11+,12+,13+/m0/s1
InChIKey CDRATGVLFXMROI-KUHWMHPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2248
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/9328663; Labnumber: AM-AC/0185374; UZI_ID: UZI-002250
Temperature 318 °C