2-[1-(cyclopentylamino)ethylidene]-1H-indene-1,3(2H)-dione

SpectraBase Compound ID	1tmBcAkpWVf
InChI	InChI=1S/C16H17NO2/c1-10(17-11-6-2-3-7-11)14-15(18)12-8-4-5-9-13(12)16(14)19/h4-5,8-9,11,17H,2-3,6-7H2,1H3
InChIKey	NDBXGVWNTUNDMX-UHFFFAOYSA-N Google Search
Mol Weight	255.32 g/mol
Molecular Formula	C16H17NO2
Exact Mass	255.125929 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Cd8cCkeSZMF
Name	2-[1-(cyclopentylamino)ethylidene]-1H-indene-1,3(2H)-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/C16H17NO2/c1-10(17-11-6-2-3-7-11)14-15(18)12-8-4-5-9-13(12)16(14)19/h4-5,8-9,11,17H,2-3,6-7H2,1H3
InChIKey	NDBXGVWNTUNDMX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13242
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: 102445; Labnumber: VOR7-0809; VK_ID: VK-013247
Temperature	318 °C