| SpectraBase Spectrum ID |
AoTeNFev2AU |
| Name |
2-propenamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-, (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/C18H16ClN3O/c19-14-8-5-13(6-9-14)7-10-18(23)20-12-11-17-21-15-3-1-2-4-16(15)22-17/h1-10H,11-12H2,(H,20,23)(H,21,22)/b10-7+ |
| InChIKey |
ISSFDELUWZTGFU-JXMROGBWSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3114 |
| 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/10228895 |
![2-propenamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-, (2E)-](/api/spectrum/AoTeNFev2AU/structure.png?h=300&w=458 "2-propenamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-, (2E)-")
