2-Pripionyl-(6-phenyloxycarbonyl-6-azabicyclo[3.2.2]nona-2,8-diene)

SpectraBase Compound ID	A70udqNsh24
InChI	InChI=1S/C18H19NO3/c1-2-17(20)15-10-8-13-9-11-16(15)19(12-13)18(21)22-14-6-4-3-5-7-14/h3-7,9-11,13,16H,2,8,12H2,1H3/t13-,16-/m1/s1
InChIKey	HSMZRXLMLXRMHC-CZUORRHYSA-N Google Search
Mol Weight	297.35 g/mol
Molecular Formula	C18H19NO3
Exact Mass	297.136493 g/mol

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SpectraBase Spectrum ID	APNqOimqyy9
Name	2-Pripionyl-(6-phenyloxycarbonyl-6-azabicyclo[3.2.2]nona-2,8-diene)
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H19NO3
InChI	InChI=1S/C18H19NO3/c1-2-17(20)15-10-8-13-9-11-16(15)19(12-13)18(21)22-14-6-4-3-5-7-14/h3-7,9-11,13,16H,2,8,12H2,1H3/t13-,16-/m1/s1
InChIKey	HSMZRXLMLXRMHC-CZUORRHYSA-N
Molecular Weight	297.354 g/mol
SMILES	C(N1[C@]2(C(=CC[C@](C=C2)(C1)[H])C(=O)CC)[H])(Oc1ccccc1)=O
SPLASH	splash10-0002-0980000000-cacdbca5b27508bd63ef
Source of Spectrum	J-67-5688-14
Synonyms	4-Pripionyl-(6-phenyloxycarbonyl-6-azabicyclo[3.2.2]nona-2,8-diene)
Wiley ID	1570583