| SpectraBase Spectrum ID |
DSygHQahHQ3 |
| Name |
ethyl 2-{[(4-chlorophenyl)sulfonyl]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/C19H22ClNO4S2/c1-2-25-19(22)17-15-7-5-3-4-6-8-16(15)26-18(17)21-27(23,24)14-11-9-13(20)10-12-14/h9-12,21H,2-8H2,1H3 |
| InChIKey |
YQVLLHXATWDAAU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17592 |
| 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/9061666; UBI_ID: UBI-017595 |
| Temperature |
318 °C |
![ethyl 2-{[(4-chlorophenyl)sulfonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate](/api/spectrum/DSygHQahHQ3/structure.png?h=300&w=458 "ethyl 2-{[(4-chlorophenyl)sulfonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate")
