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[7-(aminocarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid
SpectraBase Compound ID 4xHXZs1JPSd
InChI InChI=1S/C11H14N4O7/c12-9(18)7-1-10(14(19)20)4-11(2-7,15(21)22)6-13(5-10)3-8(16)17/h1H,2-6H2,(H2,12,18)(H,16,17)
InChIKey OSIZXDQWOJQCCB-UHFFFAOYSA-N
Mol Weight 314.25 g/mol
Molecular Formula C11H14N4O7
Exact Mass 314.086249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVPFKfe6bBI
Name [7-(aminocarbonyl)-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/C11H14N4O7/c12-9(18)7-1-10(14(19)20)4-11(2-7,15(21)22)6-13(5-10)3-8(16)17/h1H,2-6H2,(H2,12,18)(H,16,17)
InChIKey OSIZXDQWOJQCCB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1767
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: 9047611; UBI_ID: UBI-001768
Temperature 308 °C