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1-Benzo[1,3]dioxol-5-yl-5-cyclopropylmethylsulfanyl-1H-tetrazole
SpectraBase Compound ID E8lUSDzI7WW
InChI InChI=1S/C12H12N4O2S/c1-2-8(1)6-19-12-13-14-15-16(12)9-3-4-10-11(5-9)18-7-17-10/h3-5,8H,1-2,6-7H2
InChIKey CCORFMLPTVXOEI-UHFFFAOYSA-N
Mol Weight 276.31 g/mol
Molecular Formula C12H12N4O2S
Exact Mass 276.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9t1hibDQFpn
Name 1H-tetrazole, 1-(1,3-benzodioxol-5-yl)-5-[(cyclopropylmethyl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 276.068096814 u
Formula C12H12N4O2S
InChI InChI=1S/C12H12N4O2S/c1-2-8(1)6-19-12-13-14-15-16(12)9-3-4-10-11(5-9)18-7-17-10/h3-5,8H,1-2,6-7H2
InChIKey CCORFMLPTVXOEI-UHFFFAOYSA-N
Molecular Weight 276.314 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10326
Solvent DMSO-d6
Source Vendor ID: NMR/10241161; Lab Info: SAD; Lab Number: SAD-0001783