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N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
SpectraBase Compound ID 9qREMF572zj
InChI InChI=1S/C12H19N3OS/c1-8(2)11(16)13-12-15-14-10(17-12)7-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,13,15,16)
InChIKey HULGWDWDPUBCFE-UHFFFAOYSA-N
Mol Weight 253.36 g/mol
Molecular Formula C12H19N3OS
Exact Mass 253.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xuk59ATcIP
Name N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
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/C12H19N3OS/c1-8(2)11(16)13-12-15-14-10(17-12)7-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,13,15,16)
InChIKey HULGWDWDPUBCFE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15705
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/1004168; Labnumber: NSB-0099797; UZI_ID: UZI-015709
Temperature 308 °C