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8-ethoxy-2-oxo-N-(tert-pentyl)-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

8-ethoxy-2-oxo-N-(tert-pentyl)-2H-chromene-3-carboxamide
SpectraBase Compound ID FAxI2AfW5rH
InChI InChI=1S/C17H21NO4/c1-5-17(3,4)18-15(19)12-10-11-8-7-9-13(21-6-2)14(11)22-16(12)20/h7-10H,5-6H2,1-4H3,(H,18,19)
InChIKey PIOFAOBIBZFBLZ-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Dd6T9HxS7o
Name 8-ethoxy-2-oxo-N-(tert-pentyl)-2H-chromene-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/C17H21NO4/c1-5-17(3,4)18-15(19)12-10-11-8-7-9-13(21-6-2)14(11)22-16(12)20/h7-10H,5-6H2,1-4H3,(H,18,19)
InChIKey PIOFAOBIBZFBLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16002
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/1009165; Labnumber: NSB-0100597; UZI_ID: UZI-016006
Temperature 318 °C