N-cyclopropyl-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

SpectraBase Compound ID	Cy2h2RKK8bt
InChI	InChI=1S/C16H14N2O2/c19-14(17-11-7-8-11)9-18-13-6-2-4-10-3-1-5-12(15(10)13)16(18)20/h1-6,11H,7-9H2,(H,17,19)
InChIKey	NURAGCJKEWYZBK-UHFFFAOYSA-N Google Search
Mol Weight	266.3 g/mol
Molecular Formula	C16H14N2O2
Exact Mass	266.105528 g/mol

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SpectraBase Spectrum ID	8d1TrAN5mr7
Name	N-cyclopropyl-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
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/C16H14N2O2/c19-14(17-11-7-8-11)9-18-13-6-2-4-10-3-1-5-12(15(10)13)16(18)20/h1-6,11H,7-9H2,(H,17,19)
InChIKey	NURAGCJKEWYZBK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8326
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: D36117; Labnumber: SPDEM4-25087; SBI_ID: SBI-008329
Temperature	318 °C