(1S,9S)-N-(2-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide

SpectraBase Compound ID	4HI1MSKQPzG
InChI	InChI=1S/C19H21N3O3/c1-25-17-7-3-2-5-15(17)20-19(24)21-10-13-9-14(12-21)16-6-4-8-18(23)22(16)11-13/h2-8,13-14H,9-12H2,1H3,(H,20,24)
InChIKey	XMFNWUGXDIPNJY-UHFFFAOYSA-N Google Search
Mol Weight	339.4 g/mol
Molecular Formula	C19H21N3O3
Exact Mass	339.158292 g/mol

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SpectraBase Spectrum ID	33bN8aJ6QIj
Name	(1S,9S)-N-(2-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide
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/C19H21N3O3/c1-25-17-7-3-2-5-15(17)20-19(24)21-10-13-9-14(12-21)16-6-4-8-18(23)22(16)11-13/h2-8,13-14H,9-12H2,1H3,(H,20,24)
InChIKey	XMFNWUGXDIPNJY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2734
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: 112610; Labnumber: EXP15Jaz000016; VK_ID: VK-002735
Synonyms	N-(2-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide
Temperature	318 °C