SpectraBase Spectrum ID |
FD5wp9EiYGs |
Name |
4-isobutoxy-N-[(Z)-1-({[2-({(2Z)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-2-propenoyl}amino)ethyl]amino}carbonyl)-2-phenylethenyl]benzamide |
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/C42H46N4O6/c1-29(2)27-51-35-19-15-33(16-20-35)39(47)45-37(25-31-11-7-5-8-12-31)41(49)43-23-24-44-42(50)38(26-32-13-9-6-10-14-32)46-40(48)34-17-21-36(22-18-34)52-28-30(3)4/h5-22,25-26,29-30H,23-24,27-28H2,1-4H3,(H,43,49)(H,44,50)(H,45,47)(H,46,48)/b37-25-,38-26- |
InChIKey |
MCCOCPLSPAXBKR-MEDPLMNLSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7116 |
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: Z01651; Labnumber: AE61-089; SBI_ID: SBI-007119 |
Synonyms |
4-isobutoxy-N-[1-({[2-({2-[(4-isobutoxybenzoyl)amino]-3-phenyl-2-propenoyl}amino)ethyl]amino}carbonyl)-2-phenylethenyl]benzamide |
Temperature |
315 °C |