SpectraBase Spectrum ID |
5IRfjWb9XdV |
Name |
methyl 2-{[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-6-phenyl-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/C24H25N3O3S/c1-15-18(14-25-27(15)2)10-12-21(28)26-23-22(24(29)30-3)19-11-9-17(13-20(19)31-23)16-7-5-4-6-8-16/h4-8,10,12,14,17H,9,11,13H2,1-3H3,(H,26,28)/b12-10+ |
InChIKey |
CYQJLJOJGXZAGM-ZRDIBKRKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3379 |
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: 9315969; UBI_ID: UBI-003380 |
Synonyms |
methyl 2-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Temperature |
318 °C |