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3-{[(E)-3-(4-tert-butylphenyl)-2-methylpropylidene]amino}-8-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
SpectraBase Compound ID E4IsPnVo5lU
InChI InChI=1S/C25H28N4O3/c1-15(12-16-6-8-17(9-7-16)25(2,3)4)14-26-29-23(30)22-21(28-24(29)31)19-13-18(32-5)10-11-20(19)27-22/h6-11,13-15,27H,12H2,1-5H3,(H,28,31)/b26-14+
InChIKey HAINSANGAJRNQK-VULFUBBASA-N
Mol Weight 432.52 g/mol
Molecular Formula C25H28N4O3
Exact Mass 432.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tzwp44nP06
Name 3-{[(E)-3-(4-tert-butylphenyl)-2-methylpropylidene]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/C25H28N4O3/c1-15(12-16-6-8-17(9-7-16)25(2,3)4)14-26-29-23(30)22-21(28-24(29)31)19-13-18(32-5)10-11-20(19)27-22/h6-11,13-15,27H,12H2,1-5H3,(H,28,31)/b26-14+
InChIKey HAINSANGAJRNQK-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11567
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: 802885; Labnumber: PRBS14-41296; VK_ID: VK-011572
Synonyms 3-{[3-(4-tert-butylphenyl)-2-methylpropylidene]amino}-8-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Temperature 308 °C