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FHVSWJURYRNNKR-UHFFFAOYSA-N

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FHVSWJURYRNNKR-UHFFFAOYSA-N
SpectraBase Compound ID ElJUYpwQGMc
InChI InChI=1S/C12H13N3O4/c1-3-19-11(16)14-10-13-8-6-4-5-7-9(8)15(10)12(17)18-2/h4-7H,3H2,1-2H3,(H,13,14,16)
InChIKey FHVSWJURYRNNKR-UHFFFAOYSA-N
Mol Weight 263.25 g/mol
Molecular Formula C12H13N3O4
Exact Mass 263.090606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9b01UV1Vn7Z
Name 2-Ethoxycarbonylamino-1-methoxycarbonyl-benzimidazole
CAS Registry Number 52938-04-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13N3O4
InChI InChI=1S/C12H13N3O4/c1-3-19-11(16)14-10-13-8-6-4-5-7-9(8)15(10)12(17)18-2/h4-7H,3H2,1-2H3,(H,13,14,16)
InChIKey FHVSWJURYRNNKR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H. Graubaum, D. Martin, Magn. Res. Chem. 24, 21 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6