SpectraBase Spectrum ID |
BPKalDZ8QNI |
Name |
(5E)-3-(3-chlorophenyl)-5-[(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione |
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/C19H20ClN3O2/c1-11(2)22-12(3)8-14(13(22)4)9-17-18(24)23(19(25)21-17)16-7-5-6-15(20)10-16/h5-11H,1-4H3,(H,21,25)/b17-9+ |
InChIKey |
PIHXVMIJWKGFAR-RQZCQDPDSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22865 |
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: D36002; Labnumber: SPDEM4-19487; SBI_ID: SBI-022869 |
Synonyms |
3-(3-chlorophenyl)-5-[(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione |
Temperature |
315 °C |