SpectraBase Spectrum ID |
1QIQ2Cx4J1i |
Name |
N-(2-{2-[(Z)-(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide |
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/C20H20N4O3S/c1-3-10-24-19(27)15(18(26)23-20(24)28)11-17-14(8-9-21-12(2)25)13-6-4-5-7-16(13)22-17/h3-7,11,22H,1,8-10H2,2H3,(H,21,25)(H,23,26,28)/b15-11- |
InChIKey |
SVHJGODPZHFZRP-PTNGSMBKSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23413 |
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: D40345; Labnumber: NC98SP32-1538; SBI_ID: SBI-023417 |
Synonyms |
N-(2-{2-[(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide |
Temperature |
308 °C |