| SpectraBase Spectrum ID |
PAPQPxbFc4 |
| Name |
5-[(2-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-furamide |
| 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/C21H17ClN2O3S/c22-16-6-2-3-7-17(16)26-12-13-9-10-18(27-13)20(25)24-21-15(11-23)14-5-1-4-8-19(14)28-21/h2-3,6-7,9-10H,1,4-5,8,12H2,(H,24,25) |
| InChIKey |
XRHJVGJXWKJOSH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13296 |
| 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/9099223; UBI_ID: UBI-013299 |
| Temperature |
308 °C |
![5-[(2-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-furamide](/api/spectrum/PAPQPxbFc4/structure.png?h=300&w=458 "5-[(2-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-furamide")
