SpectraBase Spectrum ID |
4jUd1PewqYQ |
Name |
(2E)-2-cyano-N-cyclopentyl-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-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/C22H26N4O3/c1-29-11-10-24-21(27)15-26-14-17(19-8-4-5-9-20(19)26)12-16(13-23)22(28)25-18-6-2-3-7-18/h4-5,8-9,12,14,18H,2-3,6-7,10-11,15H2,1H3,(H,24,27)(H,25,28)/b16-12+ |
InChIKey |
WLPPUGVAFRWMDS-FOWTUZBSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15729 |
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: C75112; Labnumber: SPDEM-2093; SBI_ID: SBI-015732 |
Synonyms |
2-cyano-N-cyclopentyl-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-2-propenamide |
Temperature |
318 °C |