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

*Links on SpectraBase are not permalinks.
piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(2-nitrophenyl)sulfonyl]-
SpectraBase Compound ID 8RpGEHSYfo8
InChI InChI=1S/C18H25N3O5S/c22-18(10-9-15-5-1-2-6-15)19-11-13-20(14-12-19)27(25,26)17-8-4-3-7-16(17)21(23)24/h3-4,7-8,15H,1-2,5-6,9-14H2
InChIKey BFZICXMGBYSAGV-UHFFFAOYSA-N
Mol Weight 395.47 g/mol
Molecular Formula C18H25N3O5S
Exact Mass 395.151492 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 2QXApPXUYb8
Name piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(2-nitrophenyl)sulfonyl]-
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/C18H25N3O5S/c22-18(10-9-15-5-1-2-6-15)19-11-13-20(14-12-19)27(25,26)17-8-4-3-7-16(17)21(23)24/h3-4,7-8,15H,1-2,5-6,9-14H2
InChIKey BFZICXMGBYSAGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3631
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: NMR/11278655