| SpectraBase Spectrum ID |
KJGvBgJSYcu |
| Name |
(2E)-3-{1-[2-(4-tert-butylphenoxy)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/C29H33N3O3/c1-29(2,3)23-10-12-24(13-11-23)35-16-14-32-20-22(26-8-4-5-9-27(26)32)17-21(18-30)28(33)31-19-25-7-6-15-34-25/h4-5,8-13,17,20,25H,6-7,14-16,19H2,1-3H3,(H,31,33)/b21-17+ |
| InChIKey |
AKGNNEXWRPEZRC-HEHNFIMWSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2752 |
| 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: 9312699; UBI_ID: UBI-002753 |
| Synonyms |
3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide |
| Temperature |
318 °C |
![(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide](/api/spectrum/KJGvBgJSYcu/structure.png?h=300&w=458 "(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide")
