For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(p-chlorobenzoyl)-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine
SpectraBase Compound ID 6kiHQNXRFQ5
InChI InChI=1S/C19H22ClN3O3S/c1-12(2)9-16(21-17(24)10-13-7-8-27-11-13)19(26)23-22-18(25)14-3-5-15(20)6-4-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey DFUACTYIWUJAGH-UHFFFAOYSA-N
Mol Weight 407.92 g/mol
Molecular Formula C19H22ClN3O3S
Exact Mass 407.10704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5oUKprX6VUu
Name 1-(p-CHLOROBENZOYL)-2-{N-[(3-THIENYL)ACETYL]LEUCYL}HYDRAZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClN3O3S
InChI InChI=1S/C19H22ClN3O3S/c1-12(2)9-16(21-17(24)10-13-7-8-27-11-13)19(26)23-22-18(25)14-3-5-15(20)6-4-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey DFUACTYIWUJAGH-UHFFFAOYSA-N
Melting Point 213-216C
Molecular Weight 407.92
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms HYDRAZINE, 1-(p-CHLOROBENZOYL)-2-{N-[(3-THIENYL)ACETYL]LEUCYL}-,