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3-methyl-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)butanamide

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3-methyl-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID FRd3ZAGh8Sb
InChI InChI=1S/C12H21N3OS/c1-6-12(4,5)10-14-15-11(17-10)13-9(16)7-8(2)3/h8H,6-7H2,1-5H3,(H,13,15,16)
InChIKey JSTYXMQWFCDFBA-UHFFFAOYSA-N
Mol Weight 255.38 g/mol
Molecular Formula C12H21N3OS
Exact Mass 255.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VNqD8bfiPq
Name 3-methyl-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)butanamide
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/C12H21N3OS/c1-6-12(4,5)10-14-15-11(17-10)13-9(16)7-8(2)3/h8H,6-7H2,1-5H3,(H,13,15,16)
InChIKey JSTYXMQWFCDFBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15673
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/1004086; Labnumber: NSB-0099675; UZI_ID: UZI-015677
Temperature 306 °C