5-[(4-tert-butylphenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-furamide

SpectraBase Compound ID	L4EvGbkV88k
InChI	InChI=1S/C26H30N2O5S/c1-26(2,3)19-6-10-21(11-7-19)32-18-22-12-15-24(33-22)25(29)27-20-8-13-23(14-9-20)34(30,31)28-16-4-5-17-28/h6-15H,4-5,16-18H2,1-3H3,(H,27,29)
InChIKey	YCTDDLFKCWWFSI-UHFFFAOYSA-N Google Search
Mol Weight	482.6 g/mol
Molecular Formula	C26H30N2O5S
Exact Mass	482.187543 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FBuKcuacfJ4
Name	5-[(4-tert-butylphenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-furamide
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/C26H30N2O5S/c1-26(2,3)19-6-10-21(11-7-19)32-18-22-12-15-24(33-22)25(29)27-20-8-13-23(14-9-20)34(30,31)28-16-4-5-17-28/h6-15H,4-5,16-18H2,1-3H3,(H,27,29)
InChIKey	YCTDDLFKCWWFSI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5608
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: UZI/9129191; Labnumber: B_AMK_AC/4721; UZI_ID: UZI-005610
Temperature	308 °C