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3-[4-(1-azepanyl)-4-oxobutyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide
SpectraBase Compound ID F87UhfhTifo
InChI InChI=1S/C17H23N3O3S/c21-17(20-12-5-1-2-6-13-20)11-7-10-16-18-14-8-3-4-9-15(14)24(22,23)19-16/h3-4,8-9H,1-2,5-7,10-13H2,(H,18,19)
InChIKey FDCHHWPZTDCZNF-UHFFFAOYSA-N
Mol Weight 349.45 g/mol
Molecular Formula C17H23N3O3S
Exact Mass 349.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Qxuqqpvqr0
Name 3-[4-(1-azepanyl)-4-oxobutyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.146012784 u
Formula C17H23N3O3S
InChI InChI=1S/C17H23N3O3S/c21-17(20-12-5-1-2-6-13-20)11-7-10-16-18-14-8-3-4-9-15(14)24(22,23)19-16/h3-4,8-9H,1-2,5-7,10-13H2,(H,18,19)
InChIKey FDCHHWPZTDCZNF-UHFFFAOYSA-N
Molecular Weight 349.449 g/mol
NMR Offset 17.9989
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9815
Solvent DMSO-d6
Source Vendor ID: NMR/13229874