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

*Links on SpectraBase are not permalinks.

N~1~-{2-[(4-{3-[(2-furylmethyl)amino]-4-nitrophenyl}-1-piperazinyl)sulfonyl]-4-nitrophenyl}-N~2~,N~2~-dimethyl-1,2-ethanediamine

View entire compound with spectra: 1 NMR

N~1~-{2-[(4-{3-[(2-furylmethyl)amino]-4-nitrophenyl}-1-piperazinyl)sulfonyl]-4-nitrophenyl}-N~2~,N~2~-dimethyl-1,2-ethanediamine
SpectraBase Compound ID IbmHeyp0bCo
InChI InChI=1S/C25H31N7O7S/c1-28(2)10-9-26-22-7-5-20(31(33)34)17-25(22)40(37,38)30-13-11-29(12-14-30)19-6-8-24(32(35)36)23(16-19)27-18-21-4-3-15-39-21/h3-8,15-17,26-27H,9-14,18H2,1-2H3
InChIKey OWUDLCXTOJZAKA-UHFFFAOYSA-N
Mol Weight 573.63 g/mol
Molecular Formula C25H31N7O7S
Exact Mass 573.200568 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 IadW3neIqiz
Name N~1~-{2-[(4-{3-[(2-furylmethyl)amino]-4-nitrophenyl}-1-piperazinyl)sulfonyl]-4-nitrophenyl}-N~2~,N~2~-dimethyl-1,2-ethanediamine
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/C25H31N7O7S/c1-28(2)10-9-26-22-7-5-20(31(33)34)17-25(22)40(37,38)30-13-11-29(12-14-30)19-6-8-24(32(35)36)23(16-19)27-18-21-4-3-15-39-21/h3-8,15-17,26-27H,9-14,18H2,1-2H3
InChIKey OWUDLCXTOJZAKA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6252
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/11242642; Labnumber: LP-2501895; IOH_ID: IOH-006253
Synonyms N-[2-(dimethylamino)ethyl]-N-{2-[(4-{3-[(2-furylmethyl)amino]-4-nitrophenyl}-1-piperazinyl)sulfonyl]-4-nitrophenyl}amine