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benzamide, N-[5-[(2E)-2-amino-2-[[[(phenylamino)carbonyl]oxy]imino]ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-
SpectraBase Compound ID Iv7f618e4ro
InChI InChI=1S/C19H18N6O3S/c1-12-6-5-7-13(10-12)17(26)22-18-24-23-16(29-18)11-15(20)25-28-19(27)21-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,20,25)(H,21,27)(H,22,24,26)
InChIKey AEZUOZAPSOUAFL-UHFFFAOYSA-N
Mol Weight 410.45 g/mol
Molecular Formula C19H18N6O3S
Exact Mass 410.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83asqdtJfck
Name benzamide, N-[5-[(2E)-2-amino-2-[[[(phenylamino)carbonyl]oxy]imino]ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 410.116109635 u
Formula C19H18N6O3S
InChI InChI=1S/C19H18N6O3S/c1-12-6-5-7-13(10-12)17(26)22-18-24-23-16(29-18)11-15(20)25-28-19(27)21-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,20,25)(H,21,27)(H,22,24,26)
InChIKey AEZUOZAPSOUAFL-UHFFFAOYSA-N
Molecular Weight 410.452 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9237
Solvent DMSO-d6
Source Vendor ID: NMR/10240276; Lab Info: AU; Lab Number: AU-TG00868
Temperature 23.85 °C