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

*Links on SpectraBase are not permalinks.
N-(1-Deoxy-2,3:4,6-di-O-isopropylidene-.alpha.,L-xylo-hex-2-ul-1-ylidene)-tert-butylamine N-oxide
SpectraBase Compound ID F548jEiTy4q
InChI InChI=1S/C16H27NO6/c1-13(2,3)17(18)9-16-12(22-15(6,7)23-16)11-10(20-16)8-19-14(4,5)21-11/h9-12H,8H2,1-7H3/b17-9+/t10-,11+,12-,16-/m0/s1
InChIKey QMOAUAVJPNBPQE-RQIKKAATSA-N
Mol Weight 329.39 g/mol
Molecular Formula C16H27NO6
Exact Mass 329.183838 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 NRMcx9Is2w
Name N-(1-Deoxy-2,3:4,6-di-O-isopropylidene-.alpha.,L-xylo-hex-2-ul-1-ylidene)-tert-butylamine N-oxide
Alternate Name(s) N-(1-Deoxo-2,3:4,6-di-O-isopropylidene-.alpha.,L-xylo-hex-2-ul-1-ylidene)-tert-butylamine N-oxide N-tert-butyl-1-[(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecan-6-yl]methanimine oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H27NO6
InChI InChI=1S/C16H27NO6/c1-13(2,3)17(18)9-16-12(22-15(6,7)23-16)11-10(20-16)8-19-14(4,5)21-11/h9-12H,8H2,1-7H3/b17-9+/t10-,11+,12-,16-/m0/s1
InChIKey QMOAUAVJPNBPQE-RQIKKAATSA-N
Molecular Weight 329.393 g/mol
SMILES [C@]12([C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])\C=[N+]/(C(C)(C)C)[O-]
SPLASH splash10-052f-4290000000-ddb89c93b477aab3deca
Source of Spectrum KC-0-3299-1
Wiley ID 831641