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

*Links on SpectraBase are not permalinks.
N-(2-{2-[(Z)-(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
SpectraBase Compound ID 5AXo7xTC1wZ
InChI InChI=1S/C23H28N4O4/c1-3-4-5-8-13-27-22(30)18(21(29)26-23(27)31)14-20-17(11-12-24-15(2)28)16-9-6-7-10-19(16)25-20/h6-7,9-10,14,25H,3-5,8,11-13H2,1-2H3,(H,24,28)(H,26,29,31)/b18-14-
InChIKey XNHULWZFRBNBAV-JXAWBTAJSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H28N4O4
Exact Mass 424.211055 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 4fRHLxgjWCs
Name N-(2-{2-[(Z)-(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)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/C23H28N4O4/c1-3-4-5-8-13-27-22(30)18(21(29)26-23(27)31)14-20-17(11-12-24-15(2)28)16-9-6-7-10-19(16)25-20/h6-7,9-10,14,25H,3-5,8,11-13H2,1-2H3,(H,24,28)(H,26,29,31)/b18-14-
InChIKey XNHULWZFRBNBAV-JXAWBTAJSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5586
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: D23068; Labnumber: KVEX-20025; SBI_ID: SBI-005588
Synonyms N-(2-{2-[(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
Temperature 308 °C