| SpectraBase Spectrum ID |
LkqU8JUr2Kn |
| Name |
(6E)-6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-(3-pyridinyl)-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/C28H21ClN6O2S/c29-20-8-10-21(11-9-20)37-14-4-13-34-17-19(22-6-1-2-7-24(22)34)15-23-25(30)35-28(32-26(23)36)38-27(33-35)18-5-3-12-31-16-18/h1-3,5-12,15-17,30H,4,13-14H2/b23-15+,30-25? |
| InChIKey |
WNHBFVYREDILHZ-CORGUDEYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21608 |
| 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: D55143; Labnumber: CEP5-1012; SBI_ID: SBI-021612 |
| Synonyms |
6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
315 °C |
![(6E)-6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/LkqU8JUr2Kn/structure.png?h=300&w=458 "(6E)-6-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
