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

SpectraBase Compound ID	4zvHWijndwh
InChI	InChI=1S/C24H25N3O3/c1-15(2)17-3-5-18(6-4-17)27-14-24-10-7-19(30-24)20(21(24)23(27)29)22(28)26-13-16-8-11-25-12-9-16/h3-12,15,19-21H,13-14H2,1-2H3,(H,26,28)
InChIKey	RZWPGDNJMTVSCJ-UHFFFAOYSA-N Google Search
Mol Weight	403.48 g/mol
Molecular Formula	C24H25N3O3
Exact Mass	403.189592 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	MuxbPHFz7I
Name	(1S,7R)-3-(4-isopropylphenyl)-4-oxo-N-(4-pyridinylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H25N3O3/c1-15(2)17-3-5-18(6-4-17)27-14-24-10-7-19(30-24)20(21(24)23(27)29)22(28)26-13-16-8-11-25-12-9-16/h3-12,15,19-21H,13-14H2,1-2H3,(H,26,28)
InChIKey	RZWPGDNJMTVSCJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36002
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: E98295; SBI_ID: SBI-036006
Synonyms	3-(4-isopropylphenyl)-4-oxo-N-(4-pyridinylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide
Temperature	308 °C