| SpectraBase Spectrum ID |
LvFg9PzCK7W |
| Name |
2-(2-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)acetamide |
| 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/C16H13ClN2O2S/c17-12-5-1-2-6-13(12)21-9-15(20)19-16-11(8-18)10-4-3-7-14(10)22-16/h1-2,5-6H,3-4,7,9H2,(H,19,20) |
| InChIKey |
IOLWUYZMOVXGNQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19735 |
| 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/9149121; UBI_ID: UBI-019739 |
| Temperature |
308 °C |
![2-(2-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)acetamide](/api/spectrum/LvFg9PzCK7W/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)acetamide")
