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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID 54hKiHC8ImT
InChI InChI=1S/C22H18N2O3S/c23-20(25)19-14-8-5-11-17(14)28-22(19)24-21(26)18-12-6-1-3-9-15(12)27-16-10-4-2-7-13(16)18/h1-4,6-7,9-10,18H,5,8,11H2,(H2,23,25)(H,24,26)
InChIKey BPXRAPNTUHNLNR-UHFFFAOYSA-N
Mol Weight 390.46 g/mol
Molecular Formula C22H18N2O3S
Exact Mass 390.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pnsJe15ZAN
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-9H-xanthene-9-carboxamide
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/C22H18N2O3S/c23-20(25)19-14-8-5-11-17(14)28-22(19)24-21(26)18-12-6-1-3-9-15(12)27-16-10-4-2-7-13(16)18/h1-4,6-7,9-10,18H,5,8,11H2,(H2,23,25)(H,24,26)
InChIKey BPXRAPNTUHNLNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19530
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/9144421; UBI_ID: UBI-019534
Temperature 318 °C