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isopropyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID A0RvmQFaoaS
InChI InChI=1S/C13H16ClNO3S/c1-7(2)18-13(17)11-8-4-3-5-9(8)19-12(11)15-10(16)6-14/h7H,3-6H2,1-2H3,(H,15,16)
InChIKey PTUQFOSBGAMXCG-UHFFFAOYSA-N
Mol Weight 301.79 g/mol
Molecular Formula C13H16ClNO3S
Exact Mass 301.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKZhy4ZhEMh
Name isopropyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C13H16ClNO3S/c1-7(2)18-13(17)11-8-4-3-5-9(8)19-12(11)15-10(16)6-14/h7H,3-6H2,1-2H3,(H,15,16)
InChIKey PTUQFOSBGAMXCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20517
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/9178359; UBI_ID: UBI-020521
Temperature 308 °C