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N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-oxo-1H-2-benzopyran-3-carboxamide
SpectraBase Compound ID FolYpCSbyST
InChI InChI=1S/C20H18N2O4S/c1-10-6-7-13-15(8-10)27-19(16(13)17(21)23)22-18(24)14-9-11-4-2-3-5-12(11)20(25)26-14/h2-5,9-10H,6-8H2,1H3,(H2,21,23)(H,22,24)
InChIKey HJOXJKBHVWKXSH-UHFFFAOYSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fcu5eN3GHXD
Name N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-oxo-1H-2-benzopyran-3-carboxamide
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/C20H18N2O4S/c1-10-6-7-13-15(8-10)27-19(16(13)17(21)23)22-18(24)14-9-11-4-2-3-5-12(11)20(25)26-14/h2-5,9-10H,6-8H2,1H3,(H2,21,23)(H,22,24)
InChIKey HJOXJKBHVWKXSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16035
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/8064478; UBI_ID: UBI-016038
Temperature 313 °C