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2-(1-adamantyl)-N-(4-oxo-4H-thieno[3,4-c]chromen-1-yl)acetamide
SpectraBase Compound ID 55cRzZz4dQf
InChI InChI=1S/C23H23NO3S/c25-19(11-23-8-13-5-14(9-23)7-15(6-13)10-23)24-21-20-16-3-1-2-4-18(16)27-22(26)17(20)12-28-21/h1-4,12-15H,5-11H2,(H,24,25)/t13-,14+,15-,23-
InChIKey AOJUKYNIZAVFSN-MUUGGLKESA-N
Mol Weight 393.5 g/mol
Molecular Formula C23H23NO3S
Exact Mass 393.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwucV7wO7cd
Name 2-(1-adamantyl)-N-(4-oxo-4H-thieno[3,4-c]chromen-1-yl)acetamide
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/C23H23NO3S/c25-19(11-23-8-13-5-14(9-23)7-15(6-13)10-23)24-21-20-16-3-1-2-4-18(16)27-22(26)17(20)12-28-21/h1-4,12-15H,5-11H2,(H,24,25)/t13-,14+,15-,23-
InChIKey AOJUKYNIZAVFSN-MUUGGLKESA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20760
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/9313162; UBI_ID: UBI-020764
Temperature 308 °C