| SpectraBase Spectrum ID |
Cl2OhA7jK3s |
| Name |
2-propenamide, 2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H23N3O2/c25-14-19(24(28)26-15-21-9-6-12-29-21)13-20-17-27(16-18-7-2-1-3-8-18)23-11-5-4-10-22(20)23/h1-5,7-8,10-11,13,17,21H,6,9,12,15-16H2,(H,26,28)/b19-13- |
| InChIKey |
NTWAHMJQHAKQOP-UYRXBGFRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1893 |
| 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/11238047 |
![2-propenamide, 2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)-](/api/spectrum/Cl2OhA7jK3s/structure.png?h=300&w=458 "2-propenamide, 2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)-")
