| SpectraBase Spectrum ID |
4WIMnakQERh |
| Name |
2-propenamide, N-[4-[5-[(1-oxo-2-propenyl)amino]-1H-benzimidazol-2-yl]phenyl]- |
| 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/C19H16N4O2/c1-3-17(24)20-13-7-5-12(6-8-13)19-22-15-10-9-14(11-16(15)23-19)21-18(25)4-2/h3-11H,1-2H2,(H,20,24)(H,21,25)(H,22,23) |
| InChIKey |
SHGCVKIQBRNLRN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8689 |
| 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/12259197 |
![2-propenamide, N-[4-[5-[(1-oxo-2-propenyl)amino]-1H-benzimidazol-2-yl]phenyl]-](/api/spectrum/4WIMnakQERh/structure.png?h=300&w=458 "2-propenamide, N-[4-[5-[(1-oxo-2-propenyl)amino]-1H-benzimidazol-2-yl]phenyl]-")
