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tetrahydro-2-furanylmethyl 4-{[(Z)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenylcarbamate
SpectraBase Compound ID 9ItUBdaxJKJ
InChI InChI=1S/C13H17N5O5/c14-12(17-18(20)21)15-9-3-5-10(6-4-9)16-13(19)23-8-11-2-1-7-22-11/h3-6,11H,1-2,7-8H2,(H,16,19)(H3,14,15,17)
InChIKey UNWKPXBTYSLHJE-UHFFFAOYSA-N
Mol Weight 323.31 g/mol
Molecular Formula C13H17N5O5
Exact Mass 323.122969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pMJfbSaNm1
Name tetrahydro-2-furanylmethyl 4-{[(Z)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenylcarbamate
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/C13H17N5O5/c14-12(17-18(20)21)15-9-3-5-10(6-4-9)16-13(19)23-8-11-2-1-7-22-11/h3-6,11H,1-2,7-8H2,(H,16,19)(H3,14,15,17)
InChIKey UNWKPXBTYSLHJE-UHFFFAOYSA-N
NMR Offset 18.4928
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3114
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/7036694; Labnumber: L-12/0001626; IOH_ID: IOH-003115
Synonyms tetrahydro-2-furanylmethyl 4-{[amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenylcarbamate
Temperature 297 °C