5-isoxazolepropanamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxy-

SpectraBase Compound ID	BqXgxcvONwR
InChI	InChI=1S/C17H18ClN3O3/c1-23-17-9-13(24-21-17)3-5-16(22)19-7-6-11-10-20-15-4-2-12(18)8-14(11)15/h2,4,8-10,20H,3,5-7H2,1H3,(H,19,22)
InChIKey	TUQHBRPPXFLRQG-UHFFFAOYSA-N Google Search
Mol Weight	347.8 g/mol
Molecular Formula	C17H18ClN3O3
Exact Mass	347.103669 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4E0QtraNrT6
Name	5-isoxazolepropanamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxy-
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/C17H18ClN3O3/c1-23-17-9-13(24-21-17)3-5-16(22)19-7-6-11-10-20-15-4-2-12(18)8-14(11)15/h2,4,8-10,20H,3,5-7H2,1H3,(H,19,22)
InChIKey	TUQHBRPPXFLRQG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1879
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: F13215; Labnumber: ExLab-094726