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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloronicotinamide
SpectraBase Compound ID 7PPk8VGoGUL
InChI InChI=1S/C14H12ClN3O2S/c15-11-8(4-2-6-17-11)13(20)18-14-10(12(16)19)7-3-1-5-9(7)21-14/h2,4,6H,1,3,5H2,(H2,16,19)(H,18,20)
InChIKey CCDQNBGNAIKACK-UHFFFAOYSA-N
Mol Weight 321.78 g/mol
Molecular Formula C14H12ClN3O2S
Exact Mass 321.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTj7TUlc5FG
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloronicotinamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12ClN3O2S/c15-11-8(4-2-6-17-11)13(20)18-14-10(12(16)19)7-3-1-5-9(7)21-14/h2,4,6H,1,3,5H2,(H2,16,19)(H,18,20)
InChIKey CCDQNBGNAIKACK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20104
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/9157937; UBI_ID: UBI-020108
Temperature 318 °C