SpectraBase Spectrum ID |
5oq9LKV8OL4 |
Name |
(5E)-5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-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/C17H23N5OS/c1-3-22-12(2)13(10-18-22)9-15-16(23)19-17(24-15)21-8-7-20-6-4-5-14(20)11-21/h9-10,14H,3-8,11H2,1-2H3/b15-9+ |
InChIKey |
BALSVSAAXAKYOL-OQLLNIDSSA-N |
NMR Offset |
15.3209 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_34178 |
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: 2176947; SBI_ID: SBI-034182 |
Synonyms |
5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-one |
Temperature |
297 °C |