| SpectraBase Spectrum ID |
JU5s2j7eDm6 |
| Name |
2-(3-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide |
| 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/c1-10(22-12-5-2-4-11(18)8-12)16(21)20-17-14(9-19)13-6-3-7-15(13)23-17/h2,4-5,8,10H,3,6-7H2,1H3,(H,20,21) |
| InChIKey |
UXSCSIHUFKBDPZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20409 |
| 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/9164156; UBI_ID: UBI-020413 |
| Temperature |
308 °C |
![2-(3-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide](/api/spectrum/JU5s2j7eDm6/structure.png?h=300&w=458 "2-(3-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide")
