SpectraBase Spectrum ID |
7ADGaIbS6mY |
Name |
2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C17H15ClN2O2S/c18-11-7-4-10(5-8-11)6-9-14(21)20-17-15(16(19)22)12-2-1-3-13(12)23-17/h4-9H,1-3H2,(H2,19,22)(H,20,21)/b9-6+ |
InChIKey |
KBJYJFKIHNTIFG-RMKNXTFCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18850 |
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/9130340; UBI_ID: UBI-018853 |
Synonyms |
2-{[3-(4-chlorophenyl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
Temperature |
318 °C |