(1R,7R)-3-(5-methyl-3-isoxazolyl)-4-oxo-N-(3-pyridinylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide

SpectraBase Compound ID	IK4YvVIktDe
InChI	InChI=1S/C19H18N4O4/c1-11-7-14(22-27-11)23-10-19-5-4-13(26-19)15(16(19)18(23)25)17(24)21-9-12-3-2-6-20-8-12/h2-8,13,15-16H,9-10H2,1H3,(H,21,24)
InChIKey	IOZYEGGIGLQOAY-UHFFFAOYSA-N Google Search
Mol Weight	366.38 g/mol
Molecular Formula	C19H18N4O4
Exact Mass	366.132805 g/mol

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SpectraBase Spectrum ID	INQhxrXAm1u
Name	(1R,7R)-3-(5-methyl-3-isoxazolyl)-4-oxo-N-(3-pyridinylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H18N4O4/c1-11-7-14(22-27-11)23-10-19-5-4-13(26-19)15(16(19)18(23)25)17(24)21-9-12-3-2-6-20-8-12/h2-8,13,15-16H,9-10H2,1H3,(H,21,24)
InChIKey	IOZYEGGIGLQOAY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36003
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: E98303; SBI_ID: SBI-036007
Synonyms	3-(5-methyl-3-isoxazolyl)-4-oxo-N-(3-pyridinylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide
Temperature	308 °C