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1-butanesulfonamide, N-(5-(2-furanylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-butanesulfonamide, N-(5-(2-furanylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-
SpectraBase Compound ID 22wS1mBDlQf
InChI InChI=1S/C12H20N4O3S/c1-2-3-7-20(17,18)15-12-13-9-16(10-14-12)8-11-5-4-6-19-11/h4-6H,2-3,7-10H2,1H3,(H2,13,14,15)
InChIKey XIEDWZFCGHTSJO-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C12H20N4O3S
Exact Mass 300.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQo3pGkSphZ
Name 1-butanesulfonamide, N-(5-(2-furanylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.125611691 u
Formula C12H20N4O3S
InChI InChI=1S/C12H20N4O3S/c1-2-3-7-20(17,18)15-12-13-9-16(10-14-12)8-11-5-4-6-19-11/h4-6H,2-3,7-10H2,1H3,(H2,13,14,15)
InChIKey XIEDWZFCGHTSJO-UHFFFAOYSA-N
Molecular Weight 300.377 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13858
Solvent DMSO-d6
Source Vendor ID: NMR/10241743; Lab Info: L-12,Melni; Lab Number: NMRS/99200159