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N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 2Gn68RJhf99
InChI InChI=1S/C27H25N3O5S/c1-36(33,34)30-15-13-29(14-16-30)23-11-9-22(10-12-23)28-26(31)21-7-4-6-19(17-21)24-18-20-5-2-3-8-25(20)35-27(24)32/h2-12,17-18H,13-16H2,1H3,(H,28,31)
InChIKey VPACYYFYQOELJY-UHFFFAOYSA-N
Mol Weight 503.57 g/mol
Molecular Formula C27H25N3O5S
Exact Mass 503.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMDCEXE7e7d
Name N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C27H25N3O5S/c1-36(33,34)30-15-13-29(14-16-30)23-11-9-22(10-12-23)28-26(31)21-7-4-6-19(17-21)24-18-20-5-2-3-8-25(20)35-27(24)32/h2-12,17-18H,13-16H2,1H3,(H,28,31)
InChIKey VPACYYFYQOELJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3701
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: D91746; Labnumber: SPMOSE-0136; SBI_ID: SBI-003703
Temperature 303 °C