SpectraBase Spectrum ID |
ADhqpXvuEo |
Name |
ethyl 4-({[(2E)-3-(2-thienyl)-2-propenoyl]amino}carbothioyl)-1-piperazinecarboxylate |
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/C15H19N3O3S2/c1-2-21-15(20)18-9-7-17(8-10-18)14(22)16-13(19)6-5-12-4-3-11-23-12/h3-6,11H,2,7-10H2,1H3,(H,16,19,22)/b6-5+ |
InChIKey |
RBYNAKKKNJXCBW-AATRIKPKSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7432 |
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: D29756; Labnumber: NNOBK-2032; SBI_ID: SBI-007435 |
Synonyms |
ethyl 4-({[3-(2-thienyl)-2-propenoyl]amino}carbothioyl)-1-piperazinecarboxylate |
Temperature |
315 °C |