SpectraBase Spectrum ID |
BNFBnFAJezO |
Name |
8-methoxy-3-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-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/C21H20N4O5/c1-27-13-5-6-15-14(9-13)18-19(24-15)21(26)25(11-22-18)23-10-12-7-16(28-2)20(30-4)17(8-12)29-3/h5-11,24H,1-4H3/b23-10+ |
InChIKey |
ZFQFGKPLAQORHV-AUEPDCJTSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13434 |
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: 102031; Labnumber: PRBS13-44686; VK_ID: VK-013439 |
Synonyms |
8-methoxy-3-{[(3,4,5-trimethoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Temperature |
308 °C |