N-(1,3-benzoxazol-2-yl)-N''-[(Z)-1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]guanidine

SpectraBase Compound ID	ApixA0MwlFO
InChI	InChI=1S/C18H20N4O3/c1-10(15-12(23)8-18(2,3)9-13(15)24)20-16(19)22-17-21-11-6-4-5-7-14(11)25-17/h4-7H,8-9H2,1-3H3,(H3,19,20,21,22)
InChIKey	HASQMKKXYQWNKO-UHFFFAOYSA-N Google Search
Mol Weight	340.38 g/mol
Molecular Formula	C18H20N4O3
Exact Mass	340.153541 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EFhaiqsQhDO
Name	N-(1,3-benzoxazol-2-yl)-N''-[(Z)-1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]guanidine
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/C18H20N4O3/c1-10(15-12(23)8-18(2,3)9-13(15)24)20-16(19)22-17-21-11-6-4-5-7-14(11)25-17/h4-7H,8-9H2,1-3H3,(H3,19,20,21,22)
InChIKey	HASQMKKXYQWNKO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7987
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: 128297; Labnumber: VGU-15432; VK_ID: VK-007991
Synonyms	N-(1,3-benzoxazol-2-yl)-N''-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]guanidine
Temperature	308 °C