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benzoic acid, 4-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1H-tetrazol-1-yl]-, propyl ester
SpectraBase Compound ID 6g4hyB4U6nI
InChI InChI=1S/C18H23N5O3S/c1-2-12-26-17(25)14-6-8-15(9-7-14)23-18(19-20-21-23)27-13-16(24)22-10-4-3-5-11-22/h6-9H,2-5,10-13H2,1H3
InChIKey KZCDSFPXJNEPCM-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C18H23N5O3S
Exact Mass 389.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID R68WubvZDg
Name benzoic acid, 4-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1H-tetrazol-1-yl]-, propyl 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 389.152160792 u
Formula C18H23N5O3S
InChI InChI=1S/C18H23N5O3S/c1-2-12-26-17(25)14-6-8-15(9-7-14)23-18(19-20-21-23)27-13-16(24)22-10-4-3-5-11-22/h6-9H,2-5,10-13H2,1H3
InChIKey KZCDSFPXJNEPCM-UHFFFAOYSA-N
Molecular Weight 389.474 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9096
Solvent DMSO-d6
Source Vendor ID: NMR/9312757; Lab Info: LP; Lab Number: LP-3701102