SpectraBase Spectrum ID |
99dDXjnYfnb |
Name |
ethyl 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/C22H24ClNO3S/c1-2-27-22(26)20-16-10-5-3-4-6-12-18(16)28-21(20)24-19(25)14-13-15-9-7-8-11-17(15)23/h7-9,11,13-14H,2-6,10,12H2,1H3,(H,24,25)/b14-13+ |
InChIKey |
KNEUEEUACNKIHI-BUHFOSPRSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2621 |
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/8064668; UBI_ID: UBI-002622 |
Synonyms |
ethyl 2-{[3-(2-chlorophenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate |
Temperature |
313 °C |