| SpectraBase Spectrum ID |
5BOZWq0GJ7A |
| Name |
N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H17ClN2OS/c1-3-10(2)11-4-6-12(7-5-11)13-9-20-15(17-13)18-14(19)8-16/h4-7,9-10H,3,8H2,1-2H3,(H,17,18,19) |
| InChIKey |
VKAVIHUIDOZMNU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7409 |
| 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/8196248; UBI_ID: UBI-007412 |
| Temperature |
313 °C |
![N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide](/api/spectrum/5BOZWq0GJ7A/structure.png?h=300&w=458 "N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide")
