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4-nitrophenyl 4-[(Z)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]-1-piperazinecarboxylate
SpectraBase Compound ID GyUplUyDFPw
InChI InChI=1S/C12H14N6O6/c13-11(14-18(22)23)15-5-7-16(8-6-15)12(19)24-10-3-1-9(2-4-10)17(20)21/h1-4H,5-8H2,(H2,13,14)
InChIKey UCMQGETTYLSNSU-UHFFFAOYSA-N
Mol Weight 338.28 g/mol
Molecular Formula C12H14N6O6
Exact Mass 338.097482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HIOXUnt7kP
Name 4-nitrophenyl 4-[(Z)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]-1-piperazinecarboxylate
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/C12H14N6O6/c13-11(14-18(22)23)15-5-7-16(8-6-15)12(19)24-10-3-1-9(2-4-10)17(20)21/h1-4H,5-8H2,(H2,13,14)
InChIKey UCMQGETTYLSNSU-UHFFFAOYSA-N
NMR Offset 18.4928
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3115
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: ZI/7036713; Labnumber: L-12/0001611; IOH_ID: IOH-003116
Synonyms 4-nitrophenyl 4-[amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]-1-piperazinecarboxylate
Temperature 297 °C