| SpectraBase Spectrum ID |
69qBHaGUPNT |
| Name |
2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-cyclopropylacetamide |
| 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/C14H15N3O2S2/c1-8(18)15-10-4-5-11-12(6-10)21-14(17-11)20-7-13(19)16-9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,15,18)(H,16,19) |
| InChIKey |
BQPIUSLNDXFKSL-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1910 |
| 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: ZI/7101191; Labnumber: LP-0603150; IOH_ID: IOH-001911 |
| Temperature |
303 °C |
![2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-cyclopropylacetamide](/api/spectrum/69qBHaGUPNT/structure.png?h=300&w=458 "2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-cyclopropylacetamide")
