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methyl 2-[(3,4-difluorobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID DSWYgBj7nj0
InChI InChI=1S/C19H19F2NO3S/c1-25-19(24)16-12-6-4-2-3-5-7-15(12)26-18(16)22-17(23)11-8-9-13(20)14(21)10-11/h8-10H,2-7H2,1H3,(H,22,23)
InChIKey JEXTVRSBTLHHMQ-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C19H19F2NO3S
Exact Mass 379.105371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBTDlnDQ5f2
Name methyl 2-[(3,4-difluorobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[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/C19H19F2NO3S/c1-25-19(24)16-12-6-4-2-3-5-7-15(12)26-18(16)22-17(23)11-8-9-13(20)14(21)10-11/h8-10H,2-7H2,1H3,(H,22,23)
InChIKey JEXTVRSBTLHHMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10829
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: 1003150; UBI_ID: UBI-010832
Temperature 318 °C