SpectraBase Spectrum ID |
FgQ6NGQyg0S |
Name |
(5Z)-1-cyclopropyl-5-{[(2-phenylethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione |
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/C16H17N3O2S/c20-14-13(10-17-9-8-11-4-2-1-3-5-11)15(21)19(12-6-7-12)16(22)18-14/h1-5,10,12,17H,6-9H2,(H,18,20,22)/b13-10- |
InChIKey |
WVMWMGZTGYTZNS-RAXLEYEMSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_27598 |
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: D77207; Labnumber: KKA-0212C-0924; SBI_ID: SBI-027602 |
Synonyms |
1-cyclopropyl-5-{[(2-phenylethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione |
Temperature |
308 °C |