SpectraBase Spectrum ID |
FWL8anxxCz2 |
Name |
2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
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/C20H20N2O4S/c1-11-2-5-13-16(8-11)27-20(18(13)19(21)24)22-17(23)7-4-12-3-6-14-15(9-12)26-10-25-14/h3-4,6-7,9,11H,2,5,8,10H2,1H3,(H2,21,24)(H,22,23)/b7-4+ |
InChIKey |
PICSSIMNMCVNQF-QPJJXVBHSA-N |
NMR Offset |
14.4793 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16171 |
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/8076316; UBI_ID: UBI-016174 |
Synonyms |
2-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Temperature |
313 °C |