SpectraBase Spectrum ID |
3Oo5ycdtaXt |
Name |
N-{(Z)-3,4-dihydro-2(1H)-isoquinolinyl[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}benzenesulfonamide |
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/C22H23N5O2S/c1-16-14-17(2)24-21(23-16)25-22(26-30(28,29)20-10-4-3-5-11-20)27-13-12-18-8-6-7-9-19(18)15-27/h3-11,14H,12-13,15H2,1-2H3,(H,23,24,25,26) |
InChIKey |
PYACKXZDAIPVBZ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9230 |
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: D52831; Labnumber: VGU-30018; SBI_ID: SBI-009233 |
Synonyms |
N-{3,4-dihydro-2(1H)-isoquinolinyl[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}benzenesulfonamide |
Temperature |
318 °C |