SpectraBase Spectrum ID |
KOiyXLRLKmw |
Name |
2-(1,3-benzothiazol-2-yl)-4-((E)-{[(E)-2-(4-morpholinyl)ethyl]imino}methyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one |
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/C23H23N5O2S/c29-22-18(16-24-10-11-27-12-14-30-15-13-27)21(17-6-2-1-3-7-17)26-28(22)23-25-19-8-4-5-9-20(19)31-23/h1-9,16,26H,10-15H2/b24-16+ |
InChIKey |
HRSJOOUYRCRYQP-LFVJCYFKSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_1641 |
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/7111845; Labnumber: AF-0000419; UZI_ID: UZI-001643 |
Synonyms |
2-(1,3-benzothiazol-2-yl)-4-({[2-(4-morpholinyl)ethyl]imino}methyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |