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1H-benzimidazole-1-acetic acid, 2-[[(2-furanylcarbonyl)amino]methyl]-, methyl ester
SpectraBase Compound ID FefFwRLh9DK
InChI InChI=1S/C16H15N3O4/c1-22-15(20)10-19-12-6-3-2-5-11(12)18-14(19)9-17-16(21)13-7-4-8-23-13/h2-8H,9-10H2,1H3,(H,17,21)
InChIKey YKYRIESUEFSIFM-UHFFFAOYSA-N
Mol Weight 313.31 g/mol
Molecular Formula C16H15N3O4
Exact Mass 313.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZTCxG2neUQ
Name 1H-benzimidazole-1-acetic acid, 2-[[(2-furanylcarbonyl)amino]methyl]-, methyl ester
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/C16H15N3O4/c1-22-15(20)10-19-12-6-3-2-5-11(12)18-14(19)9-17-16(21)13-7-4-8-23-13/h2-8H,9-10H2,1H3,(H,17,21)
InChIKey YKYRIESUEFSIFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11219
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: F42383; Labnumber: ExBayev-34792
Temperature 315 °C