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N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID BnkL5E0rFWu
InChI InChI=1S/C23H20N2O3S/c24-21(26)20-15-9-3-6-12-18(15)29-23(20)25-22(27)19-13-7-1-4-10-16(13)28-17-11-5-2-8-14(17)19/h1-2,4-5,7-8,10-11,19H,3,6,9,12H2,(H2,24,26)(H,25,27)
InChIKey CENWQDYEXZHSEU-UHFFFAOYSA-N
Mol Weight 404.48 g/mol
Molecular Formula C23H20N2O3S
Exact Mass 404.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrWszlm1mc8
Name N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-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/C23H20N2O3S/c24-21(26)20-15-9-3-6-12-18(15)29-23(20)25-22(27)19-13-7-1-4-10-16(13)28-17-11-5-2-8-14(17)19/h1-2,4-5,7-8,10-11,19H,3,6,9,12H2,(H2,24,26)(H,25,27)
InChIKey CENWQDYEXZHSEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16821
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/8184692; UBI_ID: UBI-016824
Temperature 318 °C