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

*Links on SpectraBase are not permalinks.
1-(2-furoyl)-4-[(2,3,5,6-tetramethylphenyl)sulfonyl]piperazine
SpectraBase Compound ID LnL0yl1sYym
InChI InChI=1S/C19H24N2O4S/c1-13-12-14(2)16(4)18(15(13)3)26(23,24)21-9-7-20(8-10-21)19(22)17-6-5-11-25-17/h5-6,11-12H,7-10H2,1-4H3
InChIKey MHAPMVYMVMXMGQ-UHFFFAOYSA-N
Mol Weight 376.47 g/mol
Molecular Formula C19H24N2O4S
Exact Mass 376.145678 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 5Pi6QntSizn
Name 1-(2-furoyl)-4-[(2,3,5,6-tetramethylphenyl)sulfonyl]piperazine
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/C19H24N2O4S/c1-13-12-14(2)16(4)18(15(13)3)26(23,24)21-9-7-20(8-10-21)19(22)17-6-5-11-25-17/h5-6,11-12H,7-10H2,1-4H3
InChIKey MHAPMVYMVMXMGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14609
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1019794; UBI_ID: UBI-014612
Temperature 318 °C