| SpectraBase Spectrum ID |
CpZ1heVnzTN |
| Name |
(2E)-3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide |
| 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/C25H24ClN3O3/c26-22-8-2-4-10-24(22)32-13-11-29-17-19(21-7-1-3-9-23(21)29)14-18(15-27)25(30)28-16-20-6-5-12-31-20/h1-4,7-10,14,17,20H,5-6,11-13,16H2,(H,28,30)/b18-14+ |
| InChIKey |
JVEGPGLMYWFXSW-NBVRZTHBSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15667 |
| 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: C75036; Labnumber: SPDEM-1535; SBI_ID: SBI-015670 |
| Synonyms |
3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide |
| Temperature |
318 °C |
![(2E)-3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide](/api/spectrum/CpZ1heVnzTN/structure.png?h=300&w=458 "(2E)-3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide")
