SpectraBase Spectrum ID |
CWOz3whlaju |
Name |
(2E)-2-[3-methyl-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-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/C21H19N3OS/c1-14-12-15(8-9-17(14)23-10-4-5-11-23)13-19-20(25)24-18-7-3-2-6-16(18)22-21(24)26-19/h2-3,6-9,12-13H,4-5,10-11H2,1H3/b19-13+ |
InChIKey |
KBJSLBDPGKOJJD-CPNJWEJPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22834 |
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: D35873; Labnumber: SPDEM4-16755; SBI_ID: SBI-022838 |
Synonyms |
2-[3-methyl-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
Temperature |
318 °C |