SpectraBase Spectrum ID |
F9cAHWQojYd |
Name |
methyl 2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-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/C21H22ClNO3S/c1-26-21(25)19-15-9-4-2-3-5-11-17(15)27-20(19)23-18(24)13-12-14-8-6-7-10-16(14)22/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,23,24)/b13-12+ |
InChIKey |
CAEYWOXCYNAWMR-OUKQBFOZSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2538 |
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/8054807; UBI_ID: UBI-002539 |
Synonyms |
methyl 2-{[3-(2-chlorophenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate |
Temperature |
313 °C |