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

*Links on SpectraBase are not permalinks.
(5E)-1-cycloheptyl-5-({[2-(dimethylamino)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2CmInAKQsU3
InChI InChI=1S/C16H26N4O3/c1-19(2)10-9-17-11-13-14(21)18-16(23)20(15(13)22)12-7-5-3-4-6-8-12/h11-12,17H,3-10H2,1-2H3,(H,18,21,23)/b13-11+
InChIKey HHGPTDHZUIICFA-ACCUITESSA-N
Mol Weight 322.41 g/mol
Molecular Formula C16H26N4O3
Exact Mass 322.200491 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 Cl6LYwEKDhE
Name (5E)-1-cycloheptyl-5-({[2-(dimethylamino)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C16H26N4O3/c1-19(2)10-9-17-11-13-14(21)18-16(23)20(15(13)22)12-7-5-3-4-6-8-12/h11-12,17H,3-10H2,1-2H3,(H,18,21,23)/b13-11+
InChIKey HHGPTDHZUIICFA-ACCUITESSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13515
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: D86123; Labnumber: KKA-0211-3676; SBI_ID: SBI-013518
Synonyms 1-cycloheptyl-5-({[2-(dimethylamino)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C