(1R,9R)-11-[4-(9-hydroxy-9H-fluoren-9-yl)-2-butynyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one

SpectraBase Compound ID	3TUu545QDuV
InChI	InChI=1S/C28H26N2O2/c31-27-13-7-12-26-21-16-20(18-30(26)27)17-29(19-21)15-6-5-14-28(32)24-10-3-1-8-22(24)23-9-2-4-11-25(23)28/h1-4,7-13,20-21,32H,14-19H2
InChIKey	BCVJJUMCRYRDLD-UHFFFAOYSA-N Google Search
Mol Weight	422.53 g/mol
Molecular Formula	C28H26N2O2
Exact Mass	422.199428 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LQncPfmmv22
Name	(1R,9R)-11-[4-(9-hydroxy-9H-fluoren-9-yl)-2-butynyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-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/C28H26N2O2/c31-27-13-7-12-26-21-16-20(18-30(26)27)17-29(19-21)15-6-5-14-28(32)24-10-3-1-8-22(24)23-9-2-4-11-25(23)28/h1-4,7-13,20-21,32H,14-19H2
InChIKey	BCVJJUMCRYRDLD-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1023
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: 700269NC98SP33-009; Labnumber: 700269NC98SP33-009; VK_ID: VK-001024
Synonyms	11-[4-(9-hydroxy-9H-fluoren-9-yl)-2-butynyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
Temperature	313 °C