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4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-[3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]benzamide
SpectraBase Compound ID JIuBv9tfyG7
InChI InChI=1S/C25H25N3O4S/c29-20-12-13-21(30)28(20)17-10-8-16(9-11-17)23(31)26-24-22(18-6-2-3-7-19(18)33-24)25(32)27-14-4-1-5-15-27/h8-13H,1-7,14-15H2,(H,26,31)
InChIKey LMROLWRIKANLGG-UHFFFAOYSA-N
Mol Weight 463.55 g/mol
Molecular Formula C25H25N3O4S
Exact Mass 463.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMVE9JIF0BE
Name 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-[3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-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/C25H25N3O4S/c29-20-12-13-21(30)28(20)17-10-8-16(9-11-17)23(31)26-24-22(18-6-2-3-7-19(18)33-24)25(32)27-14-4-1-5-15-27/h8-13H,1-7,14-15H2,(H,26,31)
InChIKey LMROLWRIKANLGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12404
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/9120629; UBI_ID: UBI-012407
Temperature 308 °C