| SpectraBase Spectrum ID |
Fg1jNbgr1vV |
| Name |
N-[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]-2-methyl-2-propanamine |
| 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/C13H18N2O2S2/c1-13(2,3)14-8-9-19(16,17)12-15-10-6-4-5-7-11(10)18-12/h4-7,14H,8-9H2,1-3H3 |
| InChIKey |
TXYBAVXHKNUCOI-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17334 |
| 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/9051457; UBI_ID: UBI-017337 |
| Synonyms |
N-[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]-N-(tert-butyl)amine |
| Temperature |
308 °C |
![N-[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]-2-methyl-2-propanamine](/api/spectrum/Fg1jNbgr1vV/structure.png?h=300&w=458 "N-[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]-2-methyl-2-propanamine")
