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(3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(4-methylphenyl)methanone

View entire compound with spectra: 1 NMR

(3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(4-methylphenyl)methanone
SpectraBase Compound ID HVrniIYfwxH
InChI InChI=1S/C18H16N2OS/c1-10-5-7-11(8-6-10)16(21)17-15(19)13-9-12-3-2-4-14(12)20-18(13)22-17/h5-9H,2-4,19H2,1H3
InChIKey VKCSIFCPBDIWDM-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTj1vy6SiJx
Name (3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(4-methylphenyl)methanone
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/C18H16N2OS/c1-10-5-7-11(8-6-10)16(21)17-15(19)13-9-12-3-2-4-14(12)20-18(13)22-17/h5-9H,2-4,19H2,1H3
InChIKey VKCSIFCPBDIWDM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15117
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/6126497; UBI_ID: UBI-015120
Temperature 308 °C