| SpectraBase Spectrum ID |
9Qp5QyrJrXM |
| Name |
2-propenamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-phenyl-, (2E)- |
| 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/C19H15ClN2OS/c20-16-9-6-15(7-10-16)12-17-13-21-19(24-17)22-18(23)11-8-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,22,23)/b11-8+ |
| InChIKey |
VEDNGAIZUDRCSI-DHZHZOJOSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3329 |
| 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: NMR/10238304 |
![2-propenamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-phenyl-, (2E)-](/api/spectrum/9Qp5QyrJrXM/structure.png?h=300&w=458 "2-propenamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-phenyl-, (2E)-")
