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ethyl 4-methyl-2-({[(1-piperidinylcarbothioyl)sulfanyl]acetyl}amino)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID F0L8jjpoMtL
InChI InChI=1S/C15H21N3O3S3/c1-3-21-13(20)12-10(2)16-14(24-12)17-11(19)9-23-15(22)18-7-5-4-6-8-18/h3-9H2,1-2H3,(H,16,17,19)
InChIKey MMRZTQWFZRIWSM-UHFFFAOYSA-N
Mol Weight 387.53 g/mol
Molecular Formula C15H21N3O3S3
Exact Mass 387.074505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JU6cxYbQFek
Name ethyl 4-methyl-2-({[(1-piperidinylcarbothioyl)sulfanyl]acetyl}amino)-1,3-thiazole-5-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H21N3O3S3/c1-3-21-13(20)12-10(2)16-14(24-12)17-11(19)9-23-15(22)18-7-5-4-6-8-18/h3-9H2,1-2H3,(H,16,17,19)
InChIKey MMRZTQWFZRIWSM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17436
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D27218; Labnumber: VGU-18396; SBI_ID: SBI-017439
Temperature 315 °C