N-[(E)-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methylidene]-7-methoxy-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-amine

SpectraBase Compound ID	6j8h7w0pM4r
InChI	InChI=1S/C21H24N4O/c1-21(2)14-5-4-13(17(21)8-14)10-23-25-11-19-20(22-12-25)16-7-6-15(26-3)9-18(16)24-19/h4,6-7,9-10,12,14,17,24H,5,8,11H2,1-3H3/b23-10+
InChIKey	WNYDAPVUDDLDHU-AUEPDCJTSA-N Google Search
Mol Weight	348.45 g/mol
Molecular Formula	C21H24N4O
Exact Mass	348.195011 g/mol

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SpectraBase Spectrum ID	B0HfM8sJ1Li
Name	N-[(E)-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methylidene]-7-methoxy-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-amine
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/C21H24N4O/c1-21(2)14-5-4-13(17(21)8-14)10-23-25-11-19-20(22-12-25)16-7-6-15(26-3)9-18(16)24-19/h4,6-7,9-10,12,14,17,24H,5,8,11H2,1-3H3/b23-10+
InChIKey	WNYDAPVUDDLDHU-AUEPDCJTSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18234
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: D32096; Labnumber: SIMAK02-00067; SBI_ID: SBI-018237
Synonyms	N-[(E)-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methylidene]-N-(7-methoxy-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)amineN-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methylidene]-7-methoxy-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-amine
Temperature	308 °C