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

*Links on SpectraBase are not permalinks.
N-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)isonicotinamide
SpectraBase Compound ID 96tQbZ0AWCm
InChI InChI=1S/C19H19N3O3/c1-4-25-16-7-5-6-15(23)17-12(2)22(13(3)18(16)17)21-19(24)14-8-10-20-11-9-14/h5-11H,4H2,1-3H3,(H,21,24)
InChIKey FUJUSWRRBGCWTK-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 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 HYv613R042A
Name N-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)isonicotinamide
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/C19H19N3O3/c1-4-25-16-7-5-6-15(23)17-12(2)22(13(3)18(16)17)21-19(24)14-8-10-20-11-9-14/h5-11H,4H2,1-3H3,(H,21,24)
InChIKey FUJUSWRRBGCWTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_793
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: C74832; Labnumber: RRAR-483; SBI_ID: SBI-000795
Temperature 308 °C