SpectraBase Spectrum ID |
Lvd9GgZjumq |
Name |
N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-(4-{[(propionylamino)carbothioyl]amino}phenyl)thiourea |
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/C18H18N4O3S2/c1-2-15(23)21-17(26)19-12-5-7-13(8-6-12)20-18(27)22-16(24)10-9-14-4-3-11-25-14/h3-11H,2H2,1H3,(H2,19,21,23,26)(H2,20,22,24,27)/b10-9+ |
InChIKey |
YXJYLVLAUOEMIU-MDZDMXLPSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2568 |
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: D03697; Labnumber: SPMOS1-20234; SBI_ID: SBI-002570 |
Synonyms |
N-[3-(2-furyl)-2-propenoyl]-N'-(4-{[(propionylamino)carbothioyl]amino}phenyl)thiourea |
Temperature |
308 °C |