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isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID FftDk3XKLiC
InChI InChI=1S/C19H19NO5S/c1-10(2)25-19(22)16-12-4-3-5-15(12)26-18(16)20-17(21)11-6-7-13-14(8-11)24-9-23-13/h6-8,10H,3-5,9H2,1-2H3,(H,20,21)
InChIKey YEGBWJYOLNMKNI-UHFFFAOYSA-N
Mol Weight 373.42 g/mol
Molecular Formula C19H19NO5S
Exact Mass 373.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ILtmwNDHOm
Name isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)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/C19H19NO5S/c1-10(2)25-19(22)16-12-4-3-5-15(12)26-18(16)20-17(21)11-6-7-13-14(8-11)24-9-23-13/h6-8,10H,3-5,9H2,1-2H3,(H,20,21)
InChIKey YEGBWJYOLNMKNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19512
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/9143952; UBI_ID: UBI-019516
Temperature 318 °C