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methyl 4-ethyl-2-[(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbothioyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ClnRNU1SwQO
InChI InChI=1S/C17H25N3O2S2/c1-4-13-11(2)24-15(14(13)16(21)22-3)18-17(23)20-9-8-19-7-5-6-12(19)10-20/h12H,4-10H2,1-3H3,(H,18,23)
InChIKey XNZJQYOMKHHREE-UHFFFAOYSA-N
Mol Weight 367.53 g/mol
Molecular Formula C17H25N3O2S2
Exact Mass 367.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RxJzSQd28E
Name methyl 4-ethyl-2-[(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbothioyl)amino]-5-methyl-3-thiophenecarboxylate
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/C17H25N3O2S2/c1-4-13-11(2)24-15(14(13)16(21)22-3)18-17(23)20-9-8-19-7-5-6-12(19)10-20/h12H,4-10H2,1-3H3,(H,18,23)
InChIKey XNZJQYOMKHHREE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8101
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: UZI/1269371; Labnumber: COL6797; UZI_ID: UZI-008103
Temperature 318 °C