| SpectraBase Spectrum ID |
kgrybiRmio |
| Name |
3-{[(E)-(4-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/C18H14N4O3/c1-25-13-6-7-14-15(8-13)21-17-16(14)19-10-22(18(17)24)20-9-11-2-4-12(23)5-3-11/h2-10,21,23H,1H3/b20-9+ |
| InChIKey |
LUHLBWJIXDRHGA-AWQFTUOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18231 |
| 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: D32092; Labnumber: SIMAK02-00048; SBI_ID: SBI-018234 |
| Synonyms |
3-{[(4-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Temperature |
308 °C |
![3-{[(E)-(4-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/kgrybiRmio/structure.png?h=300&w=458 "3-{[(E)-(4-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
