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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxylic acid, 4-amino-2-[[2-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]-, ethyl ester
SpectraBase Compound ID 3hdu3c3xfh2
InChI InChI=1S/C17H22N4O3S/c1-5-21-10(3)7-12(11(21)4)14(22)9-25-17-19-8-13(15(18)20-17)16(23)24-6-2/h7-8H,5-6,9H2,1-4H3,(H2,18,19,20)
InChIKey DBBHPCCUFINFAK-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H22N4O3S
Exact Mass 362.141262 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 EUDbAmJOBcR
Name 5-pyrimidinecarboxylic acid, 4-amino-2-[[2-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]-, ethyl ester
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/C17H22N4O3S/c1-5-21-10(3)7-12(11(21)4)14(22)9-25-17-19-8-13(15(18)20-17)16(23)24-6-2/h7-8H,5-6,9H2,1-4H3,(H2,18,19,20)
InChIKey DBBHPCCUFINFAK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6379
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: F28418; Labnumber: ALEKS1-28878