SpectraBase Spectrum ID |
LC6J0O55Gbu |
Name |
diethyl 5-{[(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenoyl]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/C20H25N3O5S/c1-6-23-13(5)14(11-21-23)9-10-15(24)22-18-16(19(25)27-7-2)12(4)17(29-18)20(26)28-8-3/h9-11H,6-8H2,1-5H3,(H,22,24)/b10-9+ |
InChIKey |
FPKOOTRNDWTUTF-MDZDMXLPSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3770 |
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: 9318757; UBI_ID: UBI-003771 |
Synonyms |
diethyl 5-{[3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-3-methyl-2,4-thiophenedicarboxylate |
Temperature |
313 °C |