For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1-adamantylmethyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide
SpectraBase Compound ID 6frL6fZNtQr
InChI InChI=1S/C22H24N2O6/c1-29-18-7-16(24(27)28)5-15-6-17(21(26)30-19(15)18)20(25)23-11-22-8-12-2-13(9-22)4-14(3-12)10-22/h5-7,12-14H,2-4,8-11H2,1H3,(H,23,25)
InChIKey VBVSWTNTQURHAB-UHFFFAOYSA-N
Mol Weight 412.44 g/mol
Molecular Formula C22H24N2O6
Exact Mass 412.163436 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FD6imMGSk5S
Name N-(1-adamantylmethyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide
Alternate Name(s) N-(1-adamantylmethyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide N-(1-adamantylmethyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide N-(1-adamantylmethyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24N2O6
InChI InChI=1S/C22H24N2O6/c1-29-18-7-16(24(27)28)5-15-6-17(21(26)30-19(15)18)20(25)23-11-22-8-12-2-13(9-22)4-14(3-12)10-22/h5-7,12-14H,2-4,8-11H2,1H3,(H,23,25)
InChIKey VBVSWTNTQURHAB-UHFFFAOYSA-N
Molecular Weight 412.442 g/mol
SMILES N(C(C=1C(Oc2c(C1)cc(N(=O)=O)cc2OC)=O)=O)CC12CC3CC(C2)CC(C1)C3
SPLASH splash10-000i-5910100000-1e5ec67736fceb2a27f0
Wiley ID 1512260