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

*Links on SpectraBase are not permalinks.

2-chloro-4-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid

View entire compound with spectra: 1 NMR

2-chloro-4-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
SpectraBase Compound ID 8g0OgzzBGPz
InChI InChI=1S/C20H18ClN3O5/c1-10-7-12(8-15-17(25)22(3)20(29)23(4)18(15)26)11(2)24(10)13-5-6-14(19(27)28)16(21)9-13/h5-9H,1-4H3,(H,27,28)
InChIKey IHKLTCCQDHGJHL-UHFFFAOYSA-N
Mol Weight 415.83 g/mol
Molecular Formula C20H18ClN3O5
Exact Mass 415.093498 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 85zoaNAkG5l
Name 2-chloro-4-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
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/C20H18ClN3O5/c1-10-7-12(8-15-17(25)22(3)20(29)23(4)18(15)26)11(2)24(10)13-5-6-14(19(27)28)16(21)9-13/h5-9H,1-4H3,(H,27,28)
InChIKey IHKLTCCQDHGJHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10350
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: 1001564; UBI_ID: UBI-010353
Temperature 315 °C