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[7-(methoxycarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid
SpectraBase Compound ID HC6YtjVOCqs
InChI InChI=1S/C12H15N3O8/c1-23-10(18)8-2-11(14(19)20)5-12(3-8,15(21)22)7-13(6-11)4-9(16)17/h2H,3-7H2,1H3,(H,16,17)
InChIKey QZOXTAZLLLZYAE-UHFFFAOYSA-N
Mol Weight 329.27 g/mol
Molecular Formula C12H15N3O8
Exact Mass 329.085914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5Zj4Jjy0UP
Name [7-(methoxycarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid
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/C12H15N3O8/c1-23-10(18)8-2-11(14(19)20)5-12(3-8,15(21)22)7-13(6-11)4-9(16)17/h2H,3-7H2,1H3,(H,16,17)
InChIKey QZOXTAZLLLZYAE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1768
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: 9051412; UBI_ID: UBI-001769
Temperature 308 °C