| SpectraBase Spectrum ID |
JBSMLZrSgMb |
| Name |
(6E)-6-{4-[2-(3,5-dimethylphenoxy)ethoxy]benzylidene}-2-(1-ethylpropyl)-5-imino-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/C27H30N4O3S/c1-5-20(6-2)26-30-31-24(28)23(25(32)29-27(31)35-26)16-19-7-9-21(10-8-19)33-11-12-34-22-14-17(3)13-18(4)15-22/h7-10,13-16,20,28H,5-6,11-12H2,1-4H3/b23-16+,28-24? |
| InChIKey |
FEJYRLUFKUPLLZ-CLJVFQDKSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25866 |
| 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: D61686; Labnumber: CEP4-3729; SBI_ID: SBI-025870 |
| Synonyms |
6-{4-[2-(3,5-dimethylphenoxy)ethoxy]benzylidene}-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
318 °C |
![(6E)-6-{4-[2-(3,5-dimethylphenoxy)ethoxy]benzylidene}-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/JBSMLZrSgMb/structure.png?h=300&w=458 "(6E)-6-{4-[2-(3,5-dimethylphenoxy)ethoxy]benzylidene}-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
