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(3-amino-6-cyclopropyl-4-phenyl-2-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone
SpectraBase Compound ID 4E9PMSDNSWP
InChI InChI=1S/C23H17ClN2OS/c24-16-10-8-15(9-11-16)21(27)22-20(25)19-17(13-4-2-1-3-5-13)12-18(14-6-7-14)26-23(19)28-22/h1-5,8-12,14H,6-7,25H2
InChIKey AATXJOWRICKEKA-UHFFFAOYSA-N
Mol Weight 404.92 g/mol
Molecular Formula C23H17ClN2OS
Exact Mass 404.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtNM2hu81hL
Name methanone, (3-amino-6-cyclopropyl-4-phenylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.075012048 u
Formula C23H17ClN2OS
InChI InChI=1S/C23H17ClN2OS/c24-16-10-8-15(9-11-16)21(27)22-20(25)19-17(13-4-2-1-3-5-13)12-18(14-6-7-14)26-23(19)28-22/h1-5,8-12,14H,6-7,25H2
InChIKey AATXJOWRICKEKA-UHFFFAOYSA-N
Molecular Weight 404.915 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13951
Solvent DMSO-d6
Source Vendor ID: NMR/10261603; Lab Info: HOR; Lab Number: HOR-XG00668