| SpectraBase Spectrum ID |
AXEwugueB2i |
| Name |
N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-chloropropanamide |
| 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/C16H19ClN2OS/c1-16(2,3)12-6-4-11(5-7-12)13-10-21-15(18-13)19-14(20)8-9-17/h4-7,10H,8-9H2,1-3H3,(H,18,19,20) |
| InChIKey |
XKBNSQPGCSPLRI-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7757 |
| 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/9010072; UBI_ID: UBI-007760 |
| Temperature |
313 °C |
![N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-chloropropanamide](/api/spectrum/AXEwugueB2i/structure.png?h=300&w=458 "N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-chloropropanamide")
