SpectraBase Spectrum ID |
3DZYdZUuofN |
Name |
N-benzyl-3-(1H-indol-3-yl)-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}propanamide |
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/C23H25N3O2/c1-16(12-17(2)27)26-22(23(28)25-14-18-8-4-3-5-9-18)13-19-15-24-21-11-7-6-10-20(19)21/h3-12,15,22,24,26H,13-14H2,1-2H3,(H,25,28)/b16-12+ |
InChIKey |
GITAXJVALWKUEC-FOWTUZBSSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_11326 |
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: 802039; Labnumber: ADK-572; VK_ID: VK-011331 |
Synonyms |
N-benzyl-3-(1H-indol-3-yl)-2-{[1-methyl-3-oxo-1-butenyl]amino}propanamide |
Temperature |
313 °C |