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N,N-diallyl-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
SpectraBase Compound ID 6JIs87KfjUl
InChI InChI=1S/C22H29N3O4S/c1-3-13-23(14-4-2)22(27)18-11-16-24(17-12-18)30(28,29)20-9-7-19(8-10-20)25-15-5-6-21(25)26/h3-4,7-10,18H,1-2,5-6,11-17H2
InChIKey JGQGWQOOEPVHCA-UHFFFAOYSA-N
Mol Weight 431.55 g/mol
Molecular Formula C22H29N3O4S
Exact Mass 431.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Hq67hymNuu
Name N,N-diallyl-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
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/C22H29N3O4S/c1-3-13-23(14-4-2)22(27)18-11-16-24(17-12-18)30(28,29)20-9-7-19(8-10-20)25-15-5-6-21(25)26/h3-4,7-10,18H,1-2,5-6,11-17H2
InChIKey JGQGWQOOEPVHCA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35975
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: E98171; SBI_ID: SBI-035979
Temperature 308 °C