SpectraBase Spectrum ID |
44Xpq4geF88 |
Name |
(2E)-3-(4-tert-butylphenyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-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/C23H24N4O3S/c1-23(2,3)18-8-5-17(6-9-18)7-14-21(28)26-19-10-12-20(13-11-19)31(29,30)27-22-24-15-4-16-25-22/h4-16H,1-3H3,(H,26,28)(H,24,25,27)/b14-7+ |
InChIKey |
SPRHCDNGMYPFKD-VGOFMYFVSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6413 |
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: 123310; Labnumber: EX00117489; VK_ID: VK-006416 |
Synonyms |
3-(4-tert-butylphenyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide |
Temperature |
315 °C |