SpectraBase Spectrum ID |
FA9rfvlt4W |
Name |
3-{[(E)-(3-allyl-2-hydroxyphenyl)methylidene]amino}-7-methoxy-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/C21H18N4O3/c1-3-5-13-6-4-7-14(20(13)26)11-23-25-12-22-18-16-9-8-15(28-2)10-17(16)24-19(18)21(25)27/h3-4,6-12,24,26H,1,5H2,2H3/b23-11+ |
InChIKey |
IJGGONZQQLPUMH-FOKLQQMPSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16317 |
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: D22810; Labnumber: SIMAK02-00053; SBI_ID: SBI-016320 |
Synonyms |
3-{[(3-allyl-2-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Temperature |
308 °C |