| SpectraBase Spectrum ID |
4pFcNau488Q |
| Name |
2-{[3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}-N-cyclopropylacetamide |
| 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/C15H13N3OS2/c16-8-10-3-6-12(13-2-1-7-20-13)18-15(10)21-9-14(19)17-11-4-5-11/h1-3,6-7,11H,4-5,9H2,(H,17,19) |
| InChIKey |
YVTDQYVZXAKRAY-UHFFFAOYSA-N |
| NMR Offset |
16.4447 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3000 |
| 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: TSH/5639012; IOH_ID: IOH-003001 |
| Temperature |
297 °C |
![2-{[3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}-N-cyclopropylacetamide](/api/spectrum/4pFcNau488Q/structure.png?h=300&w=458 "2-{[3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}-N-cyclopropylacetamide")
