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N-(5-ethyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
SpectraBase Compound ID NiET4vMWYj
InChI InChI=1S/C12H17N3OS/c1-2-10-14-15-12(17-10)13-11(16)9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,13,15,16)/t7-,8+,9+/m0/s1
InChIKey WWJLQKQOMUYRCE-DJLDLDEBSA-N
Mol Weight 251.35 g/mol
Molecular Formula C12H17N3OS
Exact Mass 251.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41SW9Rtmw9n
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
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/C12H17N3OS/c1-2-10-14-15-12(17-10)13-11(16)9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,13,15,16)/t7-,8+,9+/m0/s1
InChIKey WWJLQKQOMUYRCE-DJLDLDEBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15315
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/6211070; UBI_ID: UBI-015318
Temperature 313 °C