SpectraBase Spectrum ID |
3hdr0l14pXq |
Name |
(6E)-2-(1-ethylpropyl)-5-imino-6-{4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-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/C26H28N4O4S/c1-4-18(5-2)25-29-30-23(27)22(24(31)28-26(30)35-25)15-17-9-11-19(12-10-17)33-13-14-34-21-8-6-7-20(16-21)32-3/h6-12,15-16,18,27H,4-5,13-14H2,1-3H3/b22-15+,27-23? |
InChIKey |
QCJHTOGBYUAROZ-XTOVRFJNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25843 |
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: D61663; Labnumber: CEP4-3650; SBI_ID: SBI-025847 |
Synonyms |
2-(1-ethylpropyl)-5-imino-6-{4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |