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1-(4-Chlorophenyl)-3-(4-methyl-1-piperidinyl)-2,5-pyrrolidinedione
SpectraBase Compound ID H2b1sWCf9mR
InChI InChI=1S/C16H19ClN2O2/c1-11-6-8-18(9-7-11)14-10-15(20)19(16(14)21)13-4-2-12(17)3-5-13/h2-5,11,14H,6-10H2,1H3
InChIKey SSCHCWIONRQBKW-UHFFFAOYSA-N
Mol Weight 306.79 g/mol
Molecular Formula C16H19ClN2O2
Exact Mass 306.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9EVtJaPy0G
Name 1-(4-chlorophenyl)-3-(4-methyl-1-piperidinyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19ClN2O2/c1-11-6-8-18(9-7-11)14-10-15(20)19(16(14)21)13-4-2-12(17)3-5-13/h2-5,11,14H,6-10H2,1H3
InChIKey SSCHCWIONRQBKW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2397
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: D02491; Labnumber: MPOL-14594; SBI_ID: SBI-002399
Temperature 303 °C