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5-[(4-fluorophenoxy)methyl]-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-2-furamide
SpectraBase Compound ID HCBc3TafMlI
InChI InChI=1S/C24H25FN2O5S/c25-18-5-9-20(10-6-18)31-17-21-11-14-23(32-21)24(28)26-19-7-12-22(13-8-19)33(29,30)27-15-3-1-2-4-16-27/h5-14H,1-4,15-17H2,(H,26,28)
InChIKey FSOGQUMFURNXJJ-UHFFFAOYSA-N
Mol Weight 472.53 g/mol
Molecular Formula C24H25FN2O5S
Exact Mass 472.146821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtelvxtNIf2
Name 5-[(4-fluorophenoxy)methyl]-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-2-furamide
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/C24H25FN2O5S/c25-18-5-9-20(10-6-18)31-17-21-11-14-23(32-21)24(28)26-19-7-12-22(13-8-19)33(29,30)27-15-3-1-2-4-16-27/h5-14H,1-4,15-17H2,(H,26,28)
InChIKey FSOGQUMFURNXJJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5588
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: UZI/9150914; Labnumber: B_AMK_AC/4143; UZI_ID: UZI-005590
Temperature 308 °C