(1R,5R)-N-isopropyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide

SpectraBase Compound ID	5RkimSOutf
InChI	InChI=1S/C15H21N3O2/c1-10(2)16-15(20)17-7-11-6-12(9-17)13-4-3-5-14(19)18(13)8-11/h3-5,10-12H,6-9H2,1-2H3,(H,16,20)
InChIKey	YZICUWSROYIOAE-UHFFFAOYSA-N Google Search
Mol Weight	275.35 g/mol
Molecular Formula	C15H21N3O2
Exact Mass	275.163377 g/mol

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SpectraBase Spectrum ID	EQ4Y9NbmDi2
Name	(1R,5R)-N-isopropyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-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/C15H21N3O2/c1-10(2)16-15(20)17-7-11-6-12(9-17)13-4-3-5-14(19)18(13)8-11/h3-5,10-12H,6-9H2,1-2H3,(H,16,20)
InChIKey	YZICUWSROYIOAE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9623
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: F36037; Labnumber: NNA-V-19217