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propyl 2-[(tetrahydro-2-furanylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID HKYeiElxBRy
InChI InChI=1S/C16H21NO4S/c1-2-8-21-16(19)13-10-5-3-7-12(10)22-15(13)17-14(18)11-6-4-9-20-11/h11H,2-9H2,1H3,(H,17,18)
InChIKey VLDVHJKPWJRHLV-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C16H21NO4S
Exact Mass 323.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DI4QvFdCs2h
Name propyl 2-[(tetrahydro-2-furanylcarbonyl)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/C16H21NO4S/c1-2-8-21-16(19)13-10-5-3-7-12(10)22-15(13)17-14(18)11-6-4-9-20-11/h11H,2-9H2,1H3,(H,17,18)
InChIKey VLDVHJKPWJRHLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20310
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/9161817; UBI_ID: UBI-020314
Temperature 318 °C