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benzamide, 3,4-dimethoxy-N-[5-(2-thienylmethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID Vad6XsDnZg
InChI InChI=1S/C16H15N3O3S2/c1-21-12-6-5-10(8-13(12)22-2)15(20)17-16-19-18-14(24-16)9-11-4-3-7-23-11/h3-8H,9H2,1-2H3,(H,17,19,20)
InChIKey KWZCQZIEEUHHSC-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C16H15N3O3S2
Exact Mass 361.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49HXTNXRLx3
Name benzamide, 3,4-dimethoxy-N-[5-(2-thienylmethyl)-1,3,4-thiadiazol-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 361.055483700 u
Formula C16H15N3O3S2
InChI InChI=1S/C16H15N3O3S2/c1-21-12-6-5-10(8-13(12)22-2)15(20)17-16-19-18-14(24-16)9-11-4-3-7-23-11/h3-8H,9H2,1-2H3,(H,17,19,20)
InChIKey KWZCQZIEEUHHSC-UHFFFAOYSA-N
Molecular Weight 361.434 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6720
Solvent DMSO-d6
Source Vendor ID: NMR/10220307; Lab Info: SP; Lab Number: SP-X000324
Temperature 29.85 °C