N-cyclohexyl[1]benzofuro[3,2-d]pyrimidin-4-amine

SpectraBase Compound ID	H0FcCqwDcUF
InChI	InChI=1S/C16H17N3O/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h4-5,8-11H,1-3,6-7H2,(H,17,18,19)
InChIKey	ARZXJZAPJSAZFO-UHFFFAOYSA-N Google Search
Mol Weight	267.33 g/mol
Molecular Formula	C16H17N3O
Exact Mass	267.137162 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	79LO7Crg1vN
Name	N-cyclohexyl[1]benzofuro[3,2-d]pyrimidin-4-amine
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/C16H17N3O/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h4-5,8-11H,1-3,6-7H2,(H,17,18,19)
InChIKey	ARZXJZAPJSAZFO-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10404
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: D79721; Labnumber: SC_0374-2128; SBI_ID: SBI-010407
Synonyms	N-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-cyclohexylamine
Temperature	306 °C