| SpectraBase Spectrum ID |
AiVsLbNL6js |
| Name |
(6E)-6-[2-(benzyloxy)-5-chlorobenzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-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/C22H19ClN4O2S/c1-2-6-19-26-27-20(24)17(21(28)25-22(27)30-19)12-15-11-16(23)9-10-18(15)29-13-14-7-4-3-5-8-14/h3-5,7-12,24H,2,6,13H2,1H3/b17-12+,24-20? |
| InChIKey |
MDAZRPUJEXGDOD-CYPXAJCBSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7442 |
| 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: 127232; Labnumber: CEP2K-01242; VK_ID: VK-007446 |
| Synonyms |
6-[2-(benzyloxy)-5-chlorobenzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
315 °C |
![(6E)-6-[2-(benzyloxy)-5-chlorobenzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/AiVsLbNL6js/structure.png?h=300&w=458 "(6E)-6-[2-(benzyloxy)-5-chlorobenzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
