SpectraBase Spectrum ID |
CZjUsBLekai |
Name |
(6Z)-5-imino-6-(3-nitrobenzylidene)-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/C15H13N5O3S/c1-2-4-12-18-19-13(16)11(14(21)17-15(19)24-12)8-9-5-3-6-10(7-9)20(22)23/h3,5-8,16H,2,4H2,1H3/b11-8-,16-13? |
InChIKey |
UCPGHAPQJJAHBJ-HXEMGQCCSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7436 |
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: 127225; Labnumber: CEP2K-01072; VK_ID: VK-007440 |
Synonyms |
5-imino-6-(3-nitrobenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
315 °C |