SpectraBase Spectrum ID |
IZT8R35c2hZ |
Name |
(7Z)-3-(1,3-benzodioxol-5-yl)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-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/C22H18N4O4S/c1-11-5-12(2)18-14(6-11)17(20(27)24-18)19-21(28)26-9-25(8-23-22(26)31-19)13-3-4-15-16(7-13)30-10-29-15/h3-7H,8-10H2,1-2H3,(H,24,27)/b19-17- |
InChIKey |
LNERPWLTSIZMKQ-ZPHPHTNESA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1657 |
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: C98019; Labnumber: RRKU-1677; SBI_ID: SBI-001659 |
Synonyms |
3-(1,3-benzodioxol-5-yl)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one |
Temperature |
315 °C |