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

*Links on SpectraBase are not permalinks.
1,3-dimethyl-2,6-dioxo-5-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinoliniumyl)-1,2,3,6-tetrahydro-4-pyrimidinolate
SpectraBase Compound ID LNhxgdGUF7m
InChI InChI=1S/C18H23N3O3/c1-18(2)10-11-8-6-7-9-12(11)14(21(18)5)13-15(22)19(3)17(24)20(4)16(13)23/h6-9,14,22H,10H2,1-5H3
InChIKey XLOYQRFIVDDJAX-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 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 KMQz8vSN0hL
Name 1,3-dimethyl-2,6-dioxo-5-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinoliniumyl)-1,2,3,6-tetrahydro-4-pyrimidinolate
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/C18H23N3O3/c1-18(2)10-11-8-6-7-9-12(11)14(21(18)5)13-15(22)19(3)17(24)20(4)16(13)23/h6-9,14,22H,10H2,1-5H3
InChIKey XLOYQRFIVDDJAX-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10628
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 135025; Labnumber: NC98SP32-1149; VK_ID: VK-010632
Temperature 318 °C