SpectraBase Spectrum ID |
1b4OBcRewRY |
Name |
ethyl 2-{[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
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/C19H23N3O3S/c1-4-25-19(24)17-14-7-5-6-8-15(14)26-18(17)21-16(23)10-9-13-11-20-22(3)12(13)2/h9-11H,4-8H2,1-3H3,(H,21,23)/b10-9+ |
InChIKey |
BFNWQWUZOLZTPO-MDZDMXLPSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20743 |
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: UZI/9312701; UBI_ID: UBI-020747 |
Synonyms |
ethyl 2-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Temperature |
313 °C |