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methyl 2-[(cyclobutylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID VPHbfiItYu
InChI InChI=1S/C14H17NO3S/c1-18-14(17)11-9-6-3-7-10(9)19-13(11)15-12(16)8-4-2-5-8/h8H,2-7H2,1H3,(H,15,16)
InChIKey ORJMVMOXONCDRI-UHFFFAOYSA-N
Mol Weight 279.35 g/mol
Molecular Formula C14H17NO3S
Exact Mass 279.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4cHb23Vo95
Name methyl 2-[(cyclobutylcarbonyl)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/C14H17NO3S/c1-18-14(17)11-9-6-3-7-10(9)19-13(11)15-12(16)8-4-2-5-8/h8H,2-7H2,1H3,(H,15,16)
InChIKey ORJMVMOXONCDRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19022
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/9133946; UBI_ID: UBI-019025
Temperature 318 °C