| SpectraBase Spectrum ID |
B4jwbu3ENsP |
| Name |
N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]butanamide |
| 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/C14H16N2OS2/c1-3-5-13(17)15-10-6-7-11-12(9-10)19-14(16-11)18-8-4-2/h4,6-7,9H,2-3,5,8H2,1H3,(H,15,17) |
| InChIKey |
OJTWQQISGXZKFW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22975 |
| 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: D36464; Labnumber: RCHR-144; SBI_ID: SBI-022979 |
| Temperature |
318 °C |
![N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]butanamide](/api/spectrum/B4jwbu3ENsP/structure.png?h=300&w=458 "N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]butanamide")
