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

*Links on SpectraBase are not permalinks.
N-(p-methoxyphenyl)-2-(1-pyrrolidinyl)succimimide
SpectraBase Compound ID K7kB97vAD9z
InChI InChI=1S/C15H18N2O3/c1-20-12-6-4-11(5-7-12)17-14(18)10-13(15(17)19)16-8-2-3-9-16/h4-7,13H,2-3,8-10H2,1H3
InChIKey QFVPWOVEWHHIOL-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 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 IpDQfikMw2a
Name N-(p-METHOXYPHENYL)-2-(1-PYRROLIDINYL)SUCCINIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N2O3
InChI InChI=1S/C15H18N2O3/c1-20-12-6-4-11(5-7-12)17-14(18)10-13(15(17)19)16-8-2-3-9-16/h4-7,13H,2-3,8-10H2,1H3
InChIKey QFVPWOVEWHHIOL-UHFFFAOYSA-N
Melting Point 112C
Molecular Weight 246.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms SUCCINIMIDE, N-(p-METHOXYPHENYL)-2-(1-PYRROLIDINYL)-,