3-[({[(2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino}oxy)carbonyl]-2H-chromen-2-one

SpectraBase Compound ID	D6zO6cuINJ6
InChI	InChI=1S/C20H21NO4/c1-19(2)13-8-9-20(19,3)16(11-13)21-25-18(23)14-10-12-6-4-5-7-15(12)24-17(14)22/h4-7,10,13H,8-9,11H2,1-3H3/b21-16+/t13-,20+/m1/s1
InChIKey	BGDRJDNVQAQSNL-BZERYYTDSA-N Google Search
Mol Weight	339.39 g/mol
Molecular Formula	C20H21NO4
Exact Mass	339.147058 g/mol

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SpectraBase Spectrum ID	FChRDVdNjnf
Name	3-[({[(2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino}oxy)carbonyl]-2H-chromen-2-one
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/C20H21NO4/c1-19(2)13-8-9-20(19,3)16(11-13)21-25-18(23)14-10-12-6-4-5-7-15(12)24-17(14)22/h4-7,10,13H,8-9,11H2,1-3H3/b21-16+/t13-,20+/m1/s1
InChIKey	BGDRJDNVQAQSNL-BZERYYTDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3415
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: D10966; Labnumber: UKGMV-1448; SBI_ID: SBI-003417
Synonyms	3-[({[1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino}oxy)carbonyl]-2H-chromen-2-one
Temperature	318 °C