| SpectraBase Spectrum ID |
EjvrJIMT1BD |
| Name |
methyl 2-({[4-(2-furoyl)-1-piperazinyl]carbothioyl}amino)-5-methyl-3-thiophenecarboxylate |
| 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/C17H19N3O4S2/c1-11-10-12(16(22)23-2)14(26-11)18-17(25)20-7-5-19(6-8-20)15(21)13-4-3-9-24-13/h3-4,9-10H,5-8H2,1-2H3,(H,18,25) |
| InChIKey |
SAUSVSCRQZGKLD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7374 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/1270172; Labnumber: COL4934; UZI_ID: UZI-007376 |
| Temperature |
318 °C |
![methyl 2-({[4-(2-furoyl)-1-piperazinyl]carbothioyl}amino)-5-methyl-3-thiophenecarboxylate](/api/spectrum/EjvrJIMT1BD/structure.png?h=300&w=458 "methyl 2-({[4-(2-furoyl)-1-piperazinyl]carbothioyl}amino)-5-methyl-3-thiophenecarboxylate")
