| SpectraBase Spectrum ID |
7gTkYTRqZQ5 |
| Name |
4-(2-Ureidoethyl)piperazine-1-carboxylic Acid Benzyl Ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N4O3 |
| InChI |
InChI=1S/C15H22N4O3/c16-14(20)17-6-7-18-8-10-19(11-9-18)15(21)22-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H3,16,17,20) |
| InChIKey |
HOFWLWJIZNKFMT-UHFFFAOYSA-N |
| Molecular Weight |
306.366 g/mol |
| SMILES |
N(CCN1CCN(CC1)C(=O)OCc1ccccc1)C(=O)N |
| SPLASH |
splash10-001i-0090000000-ba099ddf10cf0522c567 |
| Source of Spectrum |
E2-51-1027-7 |
| Synonyms |
(phenylmethyl) 4-[2-(aminocarbonylamino)ethyl]piperazine-1-carboxylate
4-[2-(carbamoylamino)ethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester
benzyl 4-(2-ureidoethyl)piperazine-1-carboxylate
benzyl 4-[2-(carbamoylamino)ethyl]piperazine-1-carboxylate |
| Wiley ID |
1556217 |
