| SpectraBase Spectrum ID |
IP4AaATl2mG |
| Name |
1H-indole, 3-[(5-chloro-2-thienyl)phenylmethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.053548329 u |
| Formula |
C19H14ClNS |
| InChI |
InChI=1S/C19H14ClNS/c20-18-11-10-17(22-18)19(13-6-2-1-3-7-13)15-12-21-16-9-5-4-8-14(15)16/h1-12,19,21H |
| InChIKey |
IDLSNKAOIRVGDR-UHFFFAOYSA-N |
| Molecular Weight |
323.841 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9171 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12729147 |
| Temperature |
23.85 °C |
![1H-indole, 3-[(5-chloro-2-thienyl)phenylmethyl]-](/api/spectrum/IP4AaATl2mG/structure.png?h=300&w=458 "1H-indole, 3-[(5-chloro-2-thienyl)phenylmethyl]-")
