| SpectraBase Spectrum ID |
LtoaUqZXcby |
| Name |
1-[(N-Benzyloxy-N-phenethyl)amino-.alpha.-cyclopropylmethyl]benzotriazole |
| Alternate Name(s) |
1-[[(benzyloxy)(2-phenylethyl)amino](cyclopropyl)methyl]-1H-1,2,3-benzotriazole
N-[1H-1,2,3-benzotriazol-1-yl(cyclopropyl)methyl]-O-benzyl-N-(2-phenylethyl)hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N4O |
| InChI |
InChI=1S/C25H26N4O/c1-3-9-20(10-4-1)17-18-28(30-19-21-11-5-2-6-12-21)25(22-15-16-22)29-24-14-8-7-13-23(24)26-27-29/h1-14,22,25H,15-19H2 |
| InChIKey |
LMIRZSURDMGELC-UHFFFAOYSA-N |
| Molecular Weight |
398.510 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(C1CC1)N(OCc1ccccc1)CCc1ccccc1 |
| SPLASH |
splash10-001l-4390000000-49275ce40d74c72a7a15 |
| Source of Spectrum |
F-56-8031-30 |
| Wiley ID |
858813 |
![1-[(N-Benzyloxy-N-phenethyl)amino-.alpha.-cyclopropylmethyl]benzotriazole](/api/spectrum/LtoaUqZXcby/structure.png?h=300&w=458 "1-[(N-Benzyloxy-N-phenethyl)amino-.alpha.-cyclopropylmethyl]benzotriazole")
