SpectraBase Spectrum ID |
57Lkf6kjMQ6 |
Name |
3-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-7,8-dimethoxy-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/C20H18N4O5/c1-27-14-6-4-5-11(19(14)25)9-22-24-10-21-17-12-7-15(28-2)16(29-3)8-13(12)23-18(17)20(24)26/h4-10,23,25H,1-3H3/b22-9+ |
InChIKey |
ZPVHMOKOAMEQFD-LSFURLLWSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21798 |
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: D55761; Labnumber: Simak-01665; SBI_ID: SBI-021802 |
Synonyms |
3-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Temperature |
315 °C |