2-oxo-1-phenyl-2,3,5,6-tetrahydro[1,4]diazepino[6,5-b]indole-4(1H)-carbaldehyde

SpectraBase Compound ID	4nmUaj4diMC
InChI	InChI=1S/C18H15N3O2/c22-12-20-10-16-18(14-8-4-5-9-15(14)19-16)21(17(23)11-20)13-6-2-1-3-7-13/h1-9,12,19H,10-11H2
InChIKey	HWSMDJRVANESDR-UHFFFAOYSA-N Google Search
Mol Weight	305.34 g/mol
Molecular Formula	C18H15N3O2
Exact Mass	305.116427 g/mol

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SpectraBase Spectrum ID	Cv0Whio7UOf
Name	2-oxo-1-phenyl-2,3,5,6-tetrahydro[1,4]diazepino[6,5-b]indole-4(1H)-carbaldehyde
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/C18H15N3O2/c22-12-20-10-16-18(14-8-4-5-9-15(14)19-16)21(17(23)11-20)13-6-2-1-3-7-13/h1-9,12,19H,10-11H2
InChIKey	HWSMDJRVANESDR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24037
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: D44201; Labnumber: GRAN211-065; SBI_ID: SBI-024041
Temperature	308 °C