| SpectraBase Spectrum ID |
GNwXWDYsLlZ |
| Name |
(6E)-6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[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/C30H23ClN4O2S/c31-22-11-13-23(14-12-22)37-16-6-15-34-18-21(24-9-4-5-10-26(24)34)17-25-28(32)35-27(20-7-2-1-3-8-20)19-38-30(35)33-29(25)36/h1-5,7-14,17-19,32H,6,15-16H2/b25-17+,32-28? |
| InChIKey |
HUXPHRCVTJVEDV-YBEOAOCTSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7610 |
| 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: 127441; Labnumber: CEP2K-10327; VK_ID: VK-007614 |
| Synonyms |
6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
315 °C |
![(6E)-6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/GNwXWDYsLlZ/structure.png?h=300&w=458 "(6E)-6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
