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3-Phenyl-4-(1H-tetrazol-5-ylcarbamoyl)-butyric acid
SpectraBase Compound ID A15ajzIQ8bR
InChI InChI=1S/C12H13N5O3/c18-10(13-12-14-16-17-15-12)6-9(7-11(19)20)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,19,20)(H2,13,14,15,16,17,18)
InChIKey UGHHCYZCMXVDJW-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C12H13N5O3
Exact Mass 275.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRaB8lvV8CU
Name benzenepropanoic acid, beta-[2-oxo-2-(1H-tetrazol-5-ylamino)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 275.101839296 u
Formula C12H13N5O3
InChI InChI=1S/C12H13N5O3/c18-10(13-12-14-16-17-15-12)6-9(7-11(19)20)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,19,20)(H2,13,14,15,16,17,18)
InChIKey UGHHCYZCMXVDJW-UHFFFAOYSA-N
Molecular Weight 275.268 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11086
Solvent DMSO-d6
Source Vendor ID: NMR/10251328; Lab Info: LP; Lab Number: LP-3701216
Temperature 29.85 °C