carbamic acid, (4-methoxyphenyl)-, 1H-oxazolo[3,4-c]oxazol-7a(7H)-ylmethyl ester

SpectraBase Compound ID	5Xtil2em4hu
InChI	InChI=1S/C14H18N2O5/c1-18-12-4-2-11(3-5-12)15-13(17)21-8-14-6-19-9-16(14)10-20-7-14/h2-5H,6-10H2,1H3,(H,15,17)
InChIKey	UGIZJSNRYJNRGA-UHFFFAOYSA-N Google Search
Mol Weight	294.31 g/mol
Molecular Formula	C14H18N2O5
Exact Mass	294.121572 g/mol

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SpectraBase Spectrum ID	2T3Cn0WLq9d
Name	1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-ylmethyl 4-methoxyphenylcarbamate
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/C14H18N2O5/c1-18-12-4-2-11(3-5-12)15-13(17)21-8-14-6-19-9-16(14)10-20-7-14/h2-5H,6-10H2,1H3,(H,15,17)
InChIKey	UGIZJSNRYJNRGA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5188
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: NMR/11211627; Labnumber: LP-2110097; IOH_ID: IOH-005189