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4-[2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid butyl ester
SpectraBase Compound ID 3AkHoqWAfQo
InChI InChI=1S/C15H18N4O3S2/c1-2-3-8-22-13(21)10-4-6-11(7-5-10)17-12(20)9-23-15-19-18-14(16)24-15/h4-7H,2-3,8-9H2,1H3,(H2,16,18)(H,17,20)
InChIKey FZEIKQZETAMBKM-UHFFFAOYSA-N
Mol Weight 366.45 g/mol
Molecular Formula C15H18N4O3S2
Exact Mass 366.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DsAT438dtj
Name benzoic acid, 4-[[[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-,butyl 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 366.082032801 u
Formula C15H18N4O3S2
InChI InChI=1S/C15H18N4O3S2/c1-2-3-8-22-13(21)10-4-6-11(7-5-10)17-12(20)9-23-15-19-18-14(16)24-15/h4-7H,2-3,8-9H2,1H3,(H2,16,18)(H,17,20)
InChIKey FZEIKQZETAMBKM-UHFFFAOYSA-N
Molecular Weight 366.454 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13361
Solvent DMSO-d6
Source Vendor ID: NMR/10300009; Lab Info: LP; Lab Number: LP-201109