(2Z)-3-amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile

SpectraBase Compound ID	LoXd0iREvHy
InChI	InChI=1S/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11-,18-13-
InChIKey	BVSUNBCSXBCORK-VUPGSKBTSA-N Google Search
Mol Weight	325.42 g/mol
Molecular Formula	C18H23N5O
Exact Mass	325.19026 g/mol

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SpectraBase Spectrum ID	7afAGAUa0Se
Name	(2Z)-3-amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
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/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11-,18-13-
InChIKey	BVSUNBCSXBCORK-VUPGSKBTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5678
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: 122735; Labnumber: GRANF-031; VK_ID: VK-005681
Synonyms	3-amino-3-{[2-(diethylamino)ethyl]amino}-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
Temperature	318 °C