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10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
SpectraBase Compound ID 5dshCLb3qXc
InChI InChI=1S/C26H31N3O/c1-19-9-14-23-22(18-19)25(2,3)26(27-24(30)15-17-29(23)26)16-7-6-8-20-10-12-21(13-11-20)28(4)5/h6-14,16,18H,15,17H2,1-5H3,(H,27,30)/b8-6+,16-7+
InChIKey LDIUBBVMNFQQGA-GKQUSARFSA-N
Mol Weight 401.55 g/mol
Molecular Formula C26H31N3O
Exact Mass 401.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tTWjyv4jk6
Name pyrimido[1,2-a]indol-2(1H)-one, 10a-[(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-3,4,10,10a-tetrahydro-8,10,10-trimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.246712629 u
Formula C26H31N3O
InChI InChI=1S/C26H31N3O/c1-19-9-14-23-22(18-19)25(2,3)26(27-24(30)15-17-29(23)26)16-7-6-8-20-10-12-21(13-11-20)28(4)5/h6-14,16,18H,15,17H2,1-5H3,(H,27,30)/b8-6+,16-7+
InChIKey LDIUBBVMNFQQGA-GKQUSARFSA-N
Molecular Weight 401.554 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1090
Solvent DMSO-d6
Source Vendor ID: ZI/8031291; Lab Info: ASA; Lab Number: ASA-t000060
Temperature 23.85 °C