(1R,7S)-N-hexyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide

SpectraBase Compound ID	fgQl9ARnhT
InChI	InChI=1S/C25H31N3O3/c1-2-3-4-7-13-26-23(29)21-20-10-12-25(31-20)16-28(24(30)22(21)25)14-11-17-15-27-19-9-6-5-8-18(17)19/h5-6,8-10,12,15,20-22,27H,2-4,7,11,13-14,16H2,1H3,(H,26,29)
InChIKey	VHLZIJNLSWSJQK-UHFFFAOYSA-N Google Search
Mol Weight	421.54 g/mol
Molecular Formula	C25H31N3O3
Exact Mass	421.236542 g/mol

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SpectraBase Spectrum ID	BxoZRATafqd
Name	(1R,7S)-N-hexyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-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/C25H31N3O3/c1-2-3-4-7-13-26-23(29)21-20-10-12-25(31-20)16-28(24(30)22(21)25)14-11-17-15-27-19-9-6-5-8-18(17)19/h5-6,8-10,12,15,20-22,27H,2-4,7,11,13-14,16H2,1H3,(H,26,29)
InChIKey	VHLZIJNLSWSJQK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36005
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: E98308; SBI_ID: SBI-036009
Synonyms	N-hexyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxamide
Temperature	308 °C