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4-(hexahydro-1H-azepin-1-ylsulfonyl)-2,1,3-benzothiadiazole

View entire compound with spectra: 1 NMR

4-(hexahydro-1H-azepin-1-ylsulfonyl)-2,1,3-benzothiadiazole
SpectraBase Compound ID 8NfnZnnLkyX
InChI InChI=1S/C12H15N3O2S2/c16-19(17,15-8-3-1-2-4-9-15)11-7-5-6-10-12(11)14-18-13-10/h5-7H,1-4,8-9H2
InChIKey UBTGQHASNDEMGB-UHFFFAOYSA-N
Mol Weight 297.39 g/mol
Molecular Formula C12H15N3O2S2
Exact Mass 297.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6H2cOJnGARf
Name 4-(hexahydro-1H-azepin-1-ylsulfonyl)-2,1,3-benzothiadiazole
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/C12H15N3O2S2/c16-19(17,15-8-3-1-2-4-9-15)11-7-5-6-10-12(11)14-18-13-10/h5-7H,1-4,8-9H2
InChIKey UBTGQHASNDEMGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7951
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/1269854; Labnumber: COL6474; UZI_ID: UZI-007953
Temperature 318 °C