| SpectraBase Spectrum ID |
1xnqo1QspeL |
| Name |
benzoic acid, 4-[5-[(2-chlorophenyl)-4-morpholinylmethyl]-1H-tetrazol-1-yl]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
427.141117285 u |
| Formula |
C21H22ClN5O3 |
| InChI |
InChI=1S/C21H22ClN5O3/c1-2-30-21(28)15-7-9-16(10-8-15)27-20(23-24-25-27)19(26-11-13-29-14-12-26)17-5-3-4-6-18(17)22/h3-10,19H,2,11-14H2,1H3 |
| InChIKey |
OTOFEJCTKSBMES-UHFFFAOYSA-N |
| Molecular Weight |
427.892 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4221 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223612; Lab Info: NP; Lab Number: NP-TP02099 |
![benzoic acid, 4-[5-[(2-chlorophenyl)-4-morpholinylmethyl]-1H-tetrazol-1-yl]-, ethyl ester](/api/spectrum/1xnqo1QspeL/structure.png?h=300&w=458 "benzoic acid, 4-[5-[(2-chlorophenyl)-4-morpholinylmethyl]-1H-tetrazol-1-yl]-, ethyl ester")
