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

*Links on SpectraBase are not permalinks.
2-[(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)amino]-2-oxoethyl 1-piperidinecarbodithioate
SpectraBase Compound ID 9ugDB80G961
InChI InChI=1S/C18H24N4O2S2/c1-18(2)8-13-12(14(23)9-18)10-19-16(20-13)21-15(24)11-26-17(25)22-6-4-3-5-7-22/h10H,3-9,11H2,1-2H3,(H,19,20,21,24)
InChIKey QWUYURCFRZJBLX-UHFFFAOYSA-N
Mol Weight 392.54 g/mol
Molecular Formula C18H24N4O2S2
Exact Mass 392.134068 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 4X7ggWprtof
Name 2-[(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)amino]-2-oxoethyl 1-piperidinecarbodithioate
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/C18H24N4O2S2/c1-18(2)8-13-12(14(23)9-18)10-19-16(20-13)21-15(24)11-26-17(25)22-6-4-3-5-7-22/h10H,3-9,11H2,1-2H3,(H,19,20,21,24)
InChIKey QWUYURCFRZJBLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25796
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: D60691; Labnumber: NC_0104-1589; SBI_ID: SBI-025800
Temperature 318 °C