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N-bicyclo[2.2.1]hept-2-yl-2-{[(3,4-dimethoxyphenyl)sulfonyl]-4-fluoroanilino}acetamide
SpectraBase Compound ID BO7XIvZcyTX
InChI InChI=1S/C23H27FN2O5S/c1-30-21-10-9-19(13-22(21)31-2)32(28,29)26(18-7-5-17(24)6-8-18)14-23(27)25-20-12-15-3-4-16(20)11-15/h5-10,13,15-16,20H,3-4,11-12,14H2,1-2H3,(H,25,27)/t15-,16+,20+/m1/s1
InChIKey UPOLRNUHDJBDET-GUXCAODWSA-N
Mol Weight 462.54 g/mol
Molecular Formula C23H27FN2O5S
Exact Mass 462.162471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FX3lAlXr00e
Name N-bicyclo[2.2.1]hept-2-yl-2-{[(3,4-dimethoxyphenyl)sulfonyl]-4-fluoroanilino}acetamide
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/C23H27FN2O5S/c1-30-21-10-9-19(13-22(21)31-2)32(28,29)26(18-7-5-17(24)6-8-18)14-23(27)25-20-12-15-3-4-16(20)11-15/h5-10,13,15-16,20H,3-4,11-12,14H2,1-2H3,(H,25,27)/t15-,16+,20+/m1/s1
InChIKey UPOLRNUHDJBDET-GUXCAODWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12325
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: D71761; Labnumber: SPDEM4-6848; SBI_ID: SBI-012328
Temperature 308 °C