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6-{[(7-{[(5-carboxypentyl)amino]sulfonyl}-9H-fluoren-2-yl)sulfonyl]amino}hexanoic acid
SpectraBase Compound ID 6c8VJH4L8ts
InChI InChI=1S/C25H32N2O8S2/c28-24(29)7-3-1-5-13-26-36(32,33)20-9-11-22-18(16-20)15-19-17-21(10-12-23(19)22)37(34,35)27-14-6-2-4-8-25(30)31/h9-12,16-17,26-27H,1-8,13-15H2,(H,28,29)(H,30,31)
InChIKey FCTKXIUIRVNAAY-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C25H32N2O8S2
Exact Mass 552.160008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID t6rXNyzbtR
Name 6-{[(7-{[(5-carboxypentyl)amino]sulfonyl}-9H-fluoren-2-yl)sulfonyl]amino}hexanoic acid
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/C25H32N2O8S2/c28-24(29)7-3-1-5-13-26-36(32,33)20-9-11-22-18(16-20)15-19-17-21(10-12-23(19)22)37(34,35)27-14-6-2-4-8-25(30)31/h9-12,16-17,26-27H,1-8,13-15H2,(H,28,29)(H,30,31)
InChIKey FCTKXIUIRVNAAY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15826
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: 987/00002692; Labnumber: 987/00002692218832; VK_ID: VK-015831
Temperature 308 °C