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

*Links on SpectraBase are not permalinks.

5-pyrimidinepropanoic acid, 2-[[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]iminomethyl]amino]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinepropanoic acid, 2-[[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]iminomethyl]amino]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SpectraBase Compound ID 5txdkAWrKVr
InChI InChI=1S/C19H23N5O5/c1-3-27-16(25)7-5-13-11(2)21-19(23-17(13)26)24-18(20)22-12-4-6-14-15(10-12)29-9-8-28-14/h4,6,10H,3,5,7-9H2,1-2H3,(H4,20,21,22,23,24,26)
InChIKey QBQWIMZLMPJTJE-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C19H23N5O5
Exact Mass 401.169919 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 CE2WTADtDMM
Name 5-pyrimidinepropanoic acid, 2-[[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]iminomethyl]amino]-1,6-dihydro-4-methyl-6-oxo-, 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/C19H23N5O5/c1-3-27-16(25)7-5-13-11(2)21-19(23-17(13)26)24-18(20)22-12-4-6-14-15(10-12)29-9-8-28-14/h4,6,10H,3,5,7-9H2,1-2H3,(H4,20,21,22,23,24,26)
InChIKey QBQWIMZLMPJTJE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8468
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: F32387; Labnumber: VGU-27134