(1RS,5SR,7RS)-2-tert-Butoxycarbonyl-7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane

SpectraBase Compound ID	L3Q33YC2N9E
InChI	InChI=1S/C16H21NO3/c1-16(2,3)20-15(18)17-10-9-12-13(17)14(19-12)11-7-5-4-6-8-11/h4-8,12-14H,9-10H2,1-3H3/t12-,13+,14+/m0/s1
InChIKey	WGCMCQXQUVJUNN-BFHYXJOUSA-N Google Search
Mol Weight	275.35 g/mol
Molecular Formula	C16H21NO3
Exact Mass	275.152144 g/mol

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SpectraBase Spectrum ID	U199NOPEoc
Name	(1RS,5SR,7RS)-2-tert-Butoxycarbonyl-7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H21NO3
InChI	InChI=1S/C16H21NO3/c1-16(2,3)20-15(18)17-10-9-12-13(17)14(19-12)11-7-5-4-6-8-11/h4-8,12-14H,9-10H2,1-3H3/t12-,13+,14+/m0/s1
InChIKey	WGCMCQXQUVJUNN-BFHYXJOUSA-N
Molecular Weight	275.348 g/mol
SMILES	[C@]12(N(CC[C@@]1(O[C@@]2(c1ccccc1)[H])[H])C(OC(C)(C)C)=O)[H]
SPLASH	splash10-0bt9-9400000000-bbdd5ec176f43a72b71b
Source of Spectrum	QE-6-3843-4
Synonyms	(1R,5S,7R)-7-Phenyl-6-oxa-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester tert-Butyl 7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane-2-carboxylate
Wiley ID	845049