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3-(2-methyl-1H-benzimidazol-1-yl)propanoic acid hydrochloride
SpectraBase Compound ID F83LF0sfz3T
InChI InChI=1S/C11H12N2O2.ClH/c1-8-12-9-4-2-3-5-10(9)13(8)7-6-11(14)15;/h2-5H,6-7H2,1H3,(H,14,15);1H
InChIKey ZUAZLXZWBKHAFW-UHFFFAOYSA-N
Mol Weight 240.69 g/mol
Molecular Formula C11H13ClN2O2
Exact Mass 240.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TEEjIDTq88
Name 3-(2-methyl-1H-benzimidazol-1-yl)propanoic acid hydrochloride
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/C11H12N2O2.ClH/c1-8-12-9-4-2-3-5-10(9)13(8)7-6-11(14)15;/h2-5H,6-7H2,1H3,(H,14,15);1H
InChIKey ZUAZLXZWBKHAFW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7440
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: D29767; Labnumber: POPOVRSB-071; SBI_ID: SBI-007443
Temperature 315 °C