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6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2-(acetylamino)-4-(methylsulfanyl)butanoate
SpectraBase Compound ID LoNY4XApxeN
InChI InChI=1S/C20H23NO5S/c1-12(22)21-17(9-10-27-2)20(24)25-13-7-8-15-14-5-3-4-6-16(14)19(23)26-18(15)11-13/h7-8,11,17H,3-6,9-10H2,1-2H3,(H,21,22)
InChIKey VWRFWVKNUVYEDF-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C20H23NO5S
Exact Mass 389.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iynf5s4rkza
Name 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2-(acetylamino)-4-(methylsulfanyl)butanoate
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/C20H23NO5S/c1-12(22)21-17(9-10-27-2)20(24)25-13-7-8-15-14-5-3-4-6-16(14)19(23)26-18(15)11-13/h7-8,11,17H,3-6,9-10H2,1-2H3,(H,21,22)
InChIKey VWRFWVKNUVYEDF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15813
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 987/00002672; Labnumber: 987/00002672218832; VK_ID: VK-015818
Temperature 308 °C