SpectraBase Spectrum ID |
Ajk1st4xfxj |
Name |
(2E)-3-(4-tert-butylphenyl)-N-[3-({[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide |
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/C34H40N2O2/c1-33(2,3)29-16-10-25(11-17-29)14-20-31(37)35-23-27-8-7-9-28(22-27)24-36-32(38)21-15-26-12-18-30(19-13-26)34(4,5)6/h7-22H,23-24H2,1-6H3,(H,35,37)(H,36,38)/b20-14+,21-15+ |
InChIKey |
ROLYGZGAXUNFJM-OZNQKUEASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9222 |
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: UZI/9043224; UBI_ID: UBI-009225 |
Synonyms |
3-(4-tert-butylphenyl)-N-[3-({[3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide |
Temperature |
318 °C |