SpectraBase Spectrum ID |
4dMX9NUtoyO |
Name |
diethyl 5-{[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate |
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/C23H21N3O4S2/c1-4-29-22(27)18-14(3)19(23(28)30-5-2)32-21(18)25-12-16(11-24)20-26-17(13-31-20)15-9-7-6-8-10-15/h6-10,12-13,25H,4-5H2,1-3H3/b16-12- |
InChIKey |
PDHUHHRDSYPRBZ-VBKFSLOCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23810 |
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: D43485; Labnumber: ULGA9-0057; SBI_ID: SBI-023814 |
Synonyms |
diethyl 5-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate |
Temperature |
318 °C |