SpectraBase Spectrum ID |
A5V30QDZWBj |
Name |
(2E)-N-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbothioyl]-3-(2-thienyl)-2-propenamide |
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/C14H19N3OS2/c1-16-7-3-8-17(10-9-16)14(19)15-13(18)6-5-12-4-2-11-20-12/h2,4-6,11H,3,7-10H2,1H3,(H,15,18,19)/b6-5+ |
InChIKey |
JEMHPKUCQZHTKK-AATRIKPKSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4445 |
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: NMR/8325316; Labnumber: FNG-0002022; IOH_ID: IOH-004446 |
Synonyms |
N-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbothioyl]-3-(2-thienyl)-2-propenamide |
Temperature |
303 °C |