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

*Links on SpectraBase are not permalinks.
3-((2-ETHYLPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
SpectraBase Compound ID HtMYMKb3f8f
InChI InChI=1S/C16H19NO4/c1-2-9-5-3-4-6-10(9)17-15(18)13-11-7-8-12(21-11)14(13)16(19)20/h3-6,11-14H,2,7-8H2,1H3,(H,17,18)(H,19,20)/t11-,12+,13-,14+/m1/s1
InChIKey HGQCEPSROLGLNZ-RQJABVFESA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 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 8m9ZVhMfzj5
Name 3-((2-ETHYLPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
Compound Number II-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO4
InChI InChI=1S/C16H19NO4/c1-2-9-5-3-4-6-10(9)17-15(18)13-11-7-8-12(21-11)14(13)16(19)20/h3-6,11-14H,2,7-8H2,1H3,(H,17,18)(H,19,20)/t11-,12+,13-,14+/m1/s1
InChIKey HGQCEPSROLGLNZ-RQJABVFESA-N
Literature Reference Author Y.WANG,W.SUN,S.ZHA,H.WANG,Y.ZHANG
Literature Reference Citation MOLECULES,20,21464(2015)
Literature Reference DOI 10.3390/molecules201219782
Molecular Weight 289.331 g/mol
Solvent DMSO-D6
Source File Reference UWPA7032