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

*Links on SpectraBase are not permalinks.
N-(2-chlorophenyl)-7,7-dimethyl-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide
SpectraBase Compound ID 88RO4Jm26xM
InChI InChI=1S/C17H20ClNO4/c1-16(2)10-17(7-8-22-16)11(9-14(20)23-17)15(21)19-13-6-4-3-5-12(13)18/h3-6,11H,7-10H2,1-2H3,(H,19,21)
InChIKey HEBNHJJBRPFMST-UHFFFAOYSA-N
Mol Weight 337.8 g/mol
Molecular Formula C17H20ClNO4
Exact Mass 337.108086 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 AKfG6N9eAbQ
Name N-(2-chlorophenyl)-7,7-dimethyl-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide
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/C17H20ClNO4/c1-16(2)10-17(7-8-22-16)11(9-14(20)23-17)15(21)19-13-6-4-3-5-12(13)18/h3-6,11H,7-10H2,1-2H3,(H,19,21)
InChIKey HEBNHJJBRPFMST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20573
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: D18356; Labnumber: AMIR2-0750; SBI_ID: SBI-020577
Temperature 318 °C