SpectraBase Spectrum ID |
57spbXMFBHc |
Name |
2-methyl-N-{4-[({4-[(E)-2-phenylethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}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/C22H22N4O3S/c1-16(2)21(27)24-18-10-12-20(13-11-18)30(28,29)26-22-23-15-14-19(25-22)9-8-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,24,27)(H,23,25,26)/b9-8+ |
InChIKey |
GLMUXGPQQKCQOQ-CMDGGOBGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18066 |
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: D31676; Labnumber: VGU-0022117; SBI_ID: SBI-018069 |
Synonyms |
2-methyl-N-{4-[({4-[2-phenylethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}propanamide |
Temperature |
318 °C |