3-{[4-(acetylamino)anilino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid

SpectraBase Compound ID	4gnuOWnUfKZ
InChI	InChI=1S/C17H20N2O4/c1-9(20)18-12-4-6-13(7-5-12)19-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h4-7,10-11,14-15H,2-3,8H2,1H3,(H,18,20)(H,19,21)(H,22,23)
InChIKey	NUTITIYKYJGJGB-UHFFFAOYSA-N Google Search
Mol Weight	316.36 g/mol
Molecular Formula	C17H20N2O4
Exact Mass	316.142307 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	KRQtwAwC7Tn
Name	3-{[4-(acetylamino)anilino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid
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/C17H20N2O4/c1-9(20)18-12-4-6-13(7-5-12)19-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h4-7,10-11,14-15H,2-3,8H2,1H3,(H,18,20)(H,19,21)(H,22,23)
InChIKey	NUTITIYKYJGJGB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1567
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: C97899; Labnumber: RYK-7577; SBI_ID: SBI-001569
Temperature	318 °C