SpectraBase Spectrum ID |
9xLeaJUwQJd |
Name |
(6E)-5-imino-6-[(5-methyl-2-furyl)methylene]-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/C16H11N5O2S/c1-9-4-5-11(23-9)7-12-13(17)21-16(19-14(12)22)24-15(20-21)10-3-2-6-18-8-10/h2-8,17H,1H3/b12-7+,17-13? |
InChIKey |
DYNKOLLKQAHFOV-RMPAWCBFSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21578 |
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: D55093; Labnumber: CEP5-0021; SBI_ID: SBI-021582 |
Synonyms |
5-imino-6-[(5-methyl-2-furyl)methylene]-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
315 °C |