SpectraBase Spectrum ID |
CBL9s0bdraI |
Name |
3-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-8-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione |
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/C19H16N4O5/c1-27-11-4-5-13-12(8-11)16-17(21-13)18(25)23(19(26)22-16)20-9-10-3-6-14(24)15(7-10)28-2/h3-9,21,24H,1-2H3,(H,22,26)/b20-9+ |
InChIKey |
RTVXNQGCBUOFOO-AWQFTUOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_11355 |
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: 802164; Labnumber: PRBS14-4l0537; VK_ID: VK-011360 |
Synonyms |
3-{[(4-hydroxy-3-methoxyphenyl)methylidene]amino}-8-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione |
Temperature |
313 °C |