SpectraBase Spectrum ID |
JBZScDdYneJ |
Name |
(6Z)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-2-propyl-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/C16H16N4O3S/c1-3-4-13-19-20-14(17)10(15(22)18-16(20)24-13)7-9-5-6-11(21)12(8-9)23-2/h5-8,17,21H,3-4H2,1-2H3/b10-7-,17-14? |
InChIKey |
QZDGUBVXIGFTRA-YNRPYRRHSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6247 |
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: 62719; UBI_ID: UBI-006249 |
Synonyms |
6-(4-hydroxy-3-methoxybenzylidene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
308 °C |