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

*Links on SpectraBase are not permalinks.
isobutyl 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID L0L1yMjCntV
InChI InChI=1S/C18H25NO4/c1-11(2)9-22-17(21)14-13-7-8-18(23-13)10-19(16(20)15(14)18)12-5-3-4-6-12/h7-8,11-15H,3-6,9-10H2,1-2H3
InChIKey XWYTZJYDSLCDCZ-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C18H25NO4
Exact Mass 319.178358 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 4uydqttUUMi
Name isobutyl 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
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/C18H25NO4/c1-11(2)9-22-17(21)14-13-7-8-18(23-13)10-19(16(20)15(14)18)12-5-3-4-6-12/h7-8,11-15H,3-6,9-10H2,1-2H3
InChIKey XWYTZJYDSLCDCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8225
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: D33445; Labnumber: LGV-1822; SBI_ID: SBI-008228
Temperature 318 °C