For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-oxo-4H-thieno[3,4-c]chromen-3-yl)-4-propylbenzamide
SpectraBase Compound ID IPMFXExYZ0o
InChI InChI=1S/C21H17NO3S/c1-2-5-13-8-10-14(11-9-13)19(23)22-20-18-16(12-26-20)15-6-3-4-7-17(15)25-21(18)24/h3-4,6-12H,2,5H2,1H3,(H,22,23)
InChIKey OGDOPGFXOVRECX-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C21H17NO3S
Exact Mass 363.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4JRIMWluwpK
Name N-(4-oxo-4H-thieno[3,4-c]chromen-3-yl)-4-propylbenzamide
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/C21H17NO3S/c1-2-5-13-8-10-14(11-9-13)19(23)22-20-18-16(12-26-20)15-6-3-4-7-17(15)25-21(18)24/h3-4,6-12H,2,5H2,1H3,(H,22,23)
InChIKey OGDOPGFXOVRECX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6572
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/1267836; Labnumber: COL1900; UZI_ID: UZI-006574
Temperature 318 °C