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4-[2-(5-O-Tolyl-tetrazol-2-yl)-acetylamino]-benzoic acid ethyl ester
SpectraBase Compound ID 9xAGTxi7PHM
InChI InChI=1S/C19H19N5O3/c1-3-27-19(26)14-8-10-15(11-9-14)20-17(25)12-24-22-18(21-23-24)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,25)
InChIKey KIQUVMAZPLWNDI-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C19H19N5O3
Exact Mass 365.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoyANo6j8pM
Name benzoic acid, 4-[[[5-(2-methylphenyl)-2H-tetrazol-2-yl]acetyl]amino]-,ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.148789489 u
Formula C19H19N5O3
InChI InChI=1S/C19H19N5O3/c1-3-27-19(26)14-8-10-15(11-9-14)20-17(25)12-24-22-18(21-23-24)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,25)
InChIKey KIQUVMAZPLWNDI-UHFFFAOYSA-N
Molecular Weight 365.393 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12968
Solvent DMSO-d6
Source Vendor ID: NMR/10291407; Lab Info: SAD; Lab Number: SAD-0102361